Molecular Formula: C14H20N2O2
InChIKey: InChIKey=TUQLBJAHRWROHB-RAXYTAASCB
SMILES: CCC(CC1=CNC2=CC=CC=C21)[NH3+].CC(=O)[O-]
Names:
d-alpha-Ethyltryptamine acetate
d-3-(2-Aminobutyl)indole, acetate
INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, d-
Indole, 3-(2-aminobutyl)-, monoacetate, (+)- (8CI)
U 17312E
U-17 312E
(+)-Etryptamine acetate
1H-Indole-3-ethanamine, alpha-ethyl-, (+)-, monoacetate (9CI)
1-(1H-indol-3-yl)butan-2-ylazanium acetate
14030-13-8
Registries:
PubChem CID 26411
PubChem ID 169148