4-[3,5-bis[4-[ethyl(methyl)amino]phenyl]phenyl]-N-ethyl-N-methyl-aniline

Systemtic Name: 4-[3,5-bis[4-[ethyl(methyl)amino]phenyl]phenyl]-N-ethyl-N-methyl-aniline Openeye Name: 4-[3,5-bis[4-[ethyl(methyl)amino]phenyl]phenyl]-N-ethyl-N-methyl-aniline CAS Name: 4-[3,5-bis[4-[ethyl(methyl)amino]phenyl]phenyl]-N-ethyl-N-methylaniline IUPAC Name: 4-[3,5-bis[4-[ethyl(methyl)amino]phenyl]phenyl]-N-ethyl-N-methylaniline Traditional Name: [4-[3,5-bis[4-[ethyl(methyl)amino]phenyl]phenyl]phenyl]-ethyl-methyl-amine Formula: C33H39N3 MolecularWeight: 477.68286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3/c1-7-34(4)31-16-10-25(11-17-31)28-22-29(26-12-18-32(19-13-26)35(5)8-2)24-30(23-28)27-14-20-33(21-15-27)36(6)9-3/h10-24H,7-9H2,1-6H3