N-(1H-indol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride

Systemtic Name: N-(1H-indol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-(1H-indol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-(1H-indol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: 1H-indol-4-ylmethyl(p-anisyl)amine hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C3C=CNC3=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C3C=CNC3=CC=C2.Cl

InChI

InChI=1S/C17H18N2O.ClH/c1-20-15-7-5-13(6-8-15)11-18-12-14-3-2-4-17-16(14)9-10-19-17;/h2-10,18-19H,11-12H2,1H3;1H