N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-N-methyl-1,1-diphenyl-methanamine

Systemtic Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-N-methyl-1,1-diphenyl-methanamine Openeye Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-N-methyl-1,1-diphenyl-methanamine CAS Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-5-pyrimidinyl]methyl]-N-methyl-1,1-diphenylmethanamine IUPAC Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidin-5-yl]methyl]-N-methyl-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-methyl-amine Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H35N3O/c1-6-23-19-14-20-24(7-2)28(23)30-32-22(3)27(31(33-30)35-5)21-34(4)29(25-15-10-8-11-16-25)26-17-12-9-13-18-26/h8-20,29H,6-7,21H2,1-5H3