N1-[4-[(4-dimethylaminophenyl)-phenyl-methyl]naphthalen-1-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-[(4-dimethylaminophenyl)-phenyl-methyl]naphthalen-1-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-[(4-dimethylaminophenyl)-phenyl-methyl]-1-naphthyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-[(4-dimethylaminophenyl)-phenylmethyl]-1-naphthalenyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-[(4-dimethylaminophenyl)-phenylmethyl]naphthalen-1-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-[4-(dimethylamino)anilino]-1-naphthyl]-phenyl-methyl]phenyl]-dimethyl-amine Formula: C33H33N3 MolecularWeight: 471.63522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C33H33N3/c1-35(2)27-18-14-25(15-19-27)33(24-10-6-5-7-11-24)31-22-23-32(30-13-9-8-12-29(30)31)34-26-16-20-28(21-17-26)36(3)4/h5-23,33-34H,1-4H3