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

Systemtic Name: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis[(4-chlorophenyl)methyl]hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(4-chlorobenzyl)hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C26H29Cl2N3 MolecularWeight: 454.43456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29Cl2N3/c1-29(2)25-14-8-22(9-15-25)26-30(18-20-4-10-23(27)11-5-20)16-3-17-31(26)19-21-6-12-24(28)13-7-21/h4-15,26H,3,16-19H2,1-2H3