4-[1,3-bis[(4-methylphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-bis[(4-methylphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis(p-tolylmethyl)hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(4-methylphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(4-methylphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(4-methylbenzyl)hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C28H35N3 MolecularWeight: 413.5976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(C2C3=CC=C(C=C3)N(C)C)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(C2C3=CC=C(C=C3)N(C)C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H35N3/c1-22-6-10-24(11-7-22)20-30-18-5-19-31(21-25-12-8-23(2)9-13-25)28(30)26-14-16-27(17-15-26)29(3)4/h6-17,28H,5,18-21H2,1-4H3