1-(4-methoxyphenyl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[1-(m-tolyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]methanamine Traditional Name: [1-(m-tolyl)pyrrol-2-yl]methyl-p-anisyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O/c1-16-5-3-6-18(13-16)22-12-4-7-19(22)15-21-14-17-8-10-20(23-2)11-9-17/h3-13,21H,14-15H2,1-2H3