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

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [1-(m-tolyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-15-5-2-7-17(11-15)21-10-4-8-18(21)14-20-13-16-6-3-9-19-12-16/h2-12,20H,13-14H2,1H3