2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-p-anisyl-amine hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18;/h2-9,13,19-20H,10-12H2,1H3;1H