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

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[m-tolyl(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[(3-methylphenyl)-phenylmethyl]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [m-tolyl(phenyl)methyl]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=NCCCN3

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC3=NCCCN3

InChI

InChI=1S/C18H21N3/c1-14-7-5-10-16(13-14)17(15-8-3-2-4-9-15)21-18-19-11-6-12-20-18/h2-5,7-10,13,17H,6,11-12H2,1H3,(H2,19,20,21)