N-[4-[4-(2-diethylaminoethyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[4-(2-diethylaminoethyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[4-(2-diethylaminoethyl)phenyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[4-(2-diethylaminoethyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[4-(2-diethylaminoethyl)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: diethyl-[2-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]ethyl]amine Formula: C32H36N2 MolecularWeight: 448.64164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H36N2/c1-5-33(6-2)24-23-27-11-13-28(14-12-27)29-15-21-32(22-16-29)34(30-17-7-25(3)8-18-30)31-19-9-26(4)10-20-31/h7-22H,5-6,23-24H2,1-4H3