N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: 1H-indol-5-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=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)NC=C3.Cl

InChI

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