2-[4-[[4-[2-(dimethylamino)phenyl]phenyl]-phenylmethoxy-methyl]phenyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[4-[[4-[2-(dimethylamino)phenyl]phenyl]-phenylmethoxy-methyl]phenyl]-N,N-dimethyl-aniline Openeye Name: 2-[4-[benzyloxy-[4-[2-(dimethylamino)phenyl]phenyl]methyl]phenyl]-N,N-dimethyl-aniline CAS Name: 2-[4-[[4-[2-(dimethylamino)phenyl]phenyl]-phenylmethoxymethyl]phenyl]-N,N-dimethylaniline IUPAC Name: 2-[4-[[4-[2-(dimethylamino)phenyl]phenyl]-phenylmethoxymethyl]phenyl]-N,N-dimethylaniline Traditional Name: [2-[4-[benzoxy-[4-[2-(dimethylamino)phenyl]phenyl]methyl]phenyl]phenyl]-dimethyl-amine Formula: C36H36N2O MolecularWeight: 512.68384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4N(C)C)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC=C1C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4N(C)C)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O/c1-37(2)34-16-10-8-14-32(34)28-18-22-30(23-19-28)36(39-26-27-12-6-5-7-13-27)31-24-20-29(21-25-31)33-15-9-11-17-35(33)38(3)4/h5-25,36H,26H2,1-4H3