1-(4-methylphenyl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]methanamine Openeye Name: N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=CC(=N3)C

InChI

InChI=1S/C19H21N3/c1-15-8-10-17(11-9-15)13-20-14-18-6-4-12-22(18)19-7-3-5-16(2)21-19/h3-12,20H,13-14H2,1-2H3