2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[[2-(1-pyrrolyl)phenyl]methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-(2-pyrrol-1-ylbenzyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H22N2O/c1-23-19-9-6-7-17(15-19)11-12-21-16-18-8-2-3-10-20(18)22-13-4-5-14-22/h2-10,13-15,21H,11-12,16H2,1H3