N-t-Butyltryptamine

N-t-Butyltryptamine
Identifiers
	IUPAC name N-[2-(1H-indol-3-yl)ethyl]-2-methylpropan-2-amine;
PubChem CID	58980321;
ChemSpider	109444783 ;
Chemical and physical data
Formula	C14H20N2
Molar mass	216.328 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C)NCCC1=CNC2=CC=CC=C21;
	InChI InChI=1S/C14H20N2/c1-14(2,3)16-9-8-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,15-16H,8-9H2,1-3H3; Key:IDXHHISJIRGWJV-UHFFFAOYSA-N;

N-t-Butyltryptamine (NTBT) is a tryptamine derivative which has serotonergic effects. It is described by Alexander Shulgin as producing "a light-headed intoxication that is a totally pleasant buzz, but nothing more profound than that" at a dosage range of 5 to 20 mg, along with the related sec-butyl isomer NSBT which is similar in effects but slightly less potent.^[1]^[2]

References

^ "N-Ethyltryptamine". TiHKAL entry. Erowid.org.
^ Laing RP (2003). Hallucinogens: A Forensic Drug Handbook. Academic Press. pp. 98–99. ISBN 978-0-12-433951-4.

This drug article relating to the nervous system is a stub. You can help Wikipedia by expanding it.

[1] "N-Ethyltryptamine". TiHKAL entry. Erowid.org.

[2] Laing RP (2003). Hallucinogens: A Forensic Drug Handbook. Academic Press. pp. 98–99. ISBN 978-0-12-433951-4.

[1]

[2]

Identifiers


IUPAC name N-[2-(1H-indol-3-yl)ethyl]-2-methylpropan-2-amine
PubChem CID	58980321
ChemSpider	109444783^Y
Chemical and physical data
Formula	C₁₄H₂₀N₂
Molar mass	216.328 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)NCCC1=CNC2=CC=CC=C21
InChI InChI=1S/C14H20N2/c1-14(2,3)16-9-8-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,15-16H,8-9H2,1-3H3 Key:IDXHHISJIRGWJV-UHFFFAOYSA-N

N-t-Butyltryptamine

See also

References