3-[(4-dimethylaminophenyl)-methoxy-(4-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-methoxy-1-naphthyl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-methoxy-1-naphthalenyl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(4-dimethylaminophenyl)-methoxy-(4-methoxynaphthalen-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(4-dimethylaminophenyl)-methoxy-(4-methoxy-1-naphthyl)methyl]phenyl]-dimethyl-amine Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-30(2)23-16-14-21(15-17-23)29(33-6,22-10-9-11-24(20-22)31(3)4)27-18-19-28(32-5)26-13-8-7-12-25(26)27/h7-20H,1-6H3