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

Systemtic Name: 1-(4-methylphenyl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]methanamine Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N2/c1-16-8-10-18(11-9-16)14-21-15-20-7-4-12-22(20)19-6-3-5-17(2)13-19/h3-13,21H,14-15H2,1-2H3