N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C3C=CNC3=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C3C=CNC3=CC=C2.Cl

InChI

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