4-[bis[4-[methyl-(phenylmethyl)amino]phenyl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis[4-[methyl-(phenylmethyl)amino]phenyl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis[4-[benzyl(methyl)amino]phenyl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis[4-[methyl-(phenylmethyl)amino]phenyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis[4-[benzyl(methyl)amino]phenyl]methyl]-N,N-dimethylaniline Traditional Name: benzyl-[4-[[4-[benzyl(methyl)amino]phenyl]-(4-dimethylaminophenyl)methyl]phenyl]-methyl-amine Formula: C37H39N3 MolecularWeight: 525.72566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C37H39N3/c1-38(2)34-21-15-31(16-22-34)37(32-17-23-35(24-18-32)39(3)27-29-11-7-5-8-12-29)33-19-25-36(26-20-33)40(4)28-30-13-9-6-10-14-30/h5-26,37H,27-28H2,1-4H3