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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: (2-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-2-22-19-10-6-3-7-16(19)13-20-12-11-15-14-21-18-9-5-4-8-17(15)18;/h3-10,14,20-21H,2,11-13H2,1H3;1H