5-[4-[bis(3,4-dimethylphenyl)amino]phenyl]-N,N-diethyl-2-methyl-aniline

Systemtic Name: 5-[4-[bis(3,4-dimethylphenyl)amino]phenyl]-N,N-diethyl-2-methyl-aniline Openeye Name: 5-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]-N,N-diethyl-2-methyl-aniline CAS Name: 5-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]-N,N-diethyl-2-methylaniline IUPAC Name: 5-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]-N,N-diethyl-2-methylaniline Traditional Name: [4-[3-(diethylamino)-4-methyl-phenyl]phenyl]-bis(3,4-dimethylphenyl)amine Formula: C33H38N2 MolecularWeight: 462.66822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C33H38N2/c1-8-34(9-2)33-22-29(13-10-25(33)5)28-14-18-30(19-15-28)35(31-16-11-23(3)26(6)20-31)32-17-12-24(4)27(7)21-32/h10-22H,8-9H2,1-7H3