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

Systemtic Name: 4-[bis[4-[ethyl-(phenylmethyl)amino]phenyl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis[4-[benzyl(ethyl)amino]phenyl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis[4-[ethyl-(phenylmethyl)amino]phenyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis[4-[benzyl(ethyl)amino]phenyl]methyl]-N,N-dimethylaniline Traditional Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(4-dimethylaminophenyl)methyl]phenyl]-ethyl-amine Formula: C39H43N3 MolecularWeight: 553.77882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(CC)CC5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(CC)CC5=CC=CC=C5

InChI

InChI=1S/C39H43N3/c1-5-41(29-31-13-9-7-10-14-31)37-25-19-34(20-26-37)39(33-17-23-36(24-18-33)40(3)4)35-21-27-38(28-22-35)42(6-2)30-32-15-11-8-12-16-32/h7-28,39H,5-6,29-30H2,1-4H3