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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNCCC2=CNC3=CC=CC=C32.Cl

InChI

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