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

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-16-7-5-10-18(13-16)21-12-6-11-19(21)15-20-14-17-8-3-2-4-9-17/h2-13,20H,14-15H2,1H3