1-methyl-N-[(3-methylphenyl)-phenyl-methyl]-5,6-dihydro-4H-pyrimidin-2-amine

Systemtic Name: 1-methyl-N-[(3-methylphenyl)-phenyl-methyl]-5,6-dihydro-4H-pyrimidin-2-amine Openeye Name: 1-methyl-N-[m-tolyl(phenyl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine CAS Name: 1-methyl-N-[(3-methylphenyl)-phenylmethyl]-5,6-dihydro-4H-pyrimidin-2-amine IUPAC Name: 1-methyl-N-[(3-methylphenyl)-phenylmethyl]-5,6-dihydro-4H-pyrimidin-2-amine Traditional Name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-[m-tolyl(phenyl)methyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=NCCCN3C

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=NCCCN3C

InChI

InChI=1S/C19H23N3/c1-15-8-6-11-17(14-15)18(16-9-4-3-5-10-16)21-19-20-12-7-13-22(19)2/h3-6,8-11,14,18H,7,12-13H2,1-2H3,(H,20,21)