2-(5-methoxy-1-phenethyl-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-methoxy-1-phenethyl-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(5-methoxy-1-phenethylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)ethylamine hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN)CCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-22-17-7-8-19-18(13-17)16(9-11-20)14-21(19)12-10-15-5-3-2-4-6-15;/h2-8,13-14H,9-12,20H2,1H3;1H