N',N'-dimethyl-N-(4-methylphenyl)-1-phenyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-(4-methylphenyl)-1-phenyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N',N'-dimethyl-1-phenyl-N-(p-tolyl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(4-methylphenyl)-1-phenyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N',N'-dimethyl-N-(4-methylphenyl)-1-phenylethane-1,2-diamine Traditional Name: benzyl-[2-(dimethylamino)-1-phenyl-ethyl]-(p-tolyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2/c1-20-14-16-23(17-15-20)26(18-21-10-6-4-7-11-21)24(19-25(2)3)22-12-8-5-9-13-22/h4-17,24H,18-19H2,1-3H3