4-methyl-N-(4-methylphenyl)-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline Openeye Name: 4-methyl-N-[1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline Traditional Name: [1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]-bis(p-tolyl)amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(C)(C)C3=NCCCN3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(C)(C)C3=NCCCN3

InChI

InChI=1S/C21H27N3/c1-16-6-10-18(11-7-16)24(19-12-8-17(2)9-13-19)21(3,4)20-22-14-5-15-23-20/h6-13H,5,14-15H2,1-4H3,(H,22,23)