4-[(4-dimethylaminophenyl)-(4-methoxy-2,3-dimethyl-phenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(4-methoxy-2,3-dimethyl-phenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(4-methoxy-2,3-dimethyl-phenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(4-methoxy-2,3-dimethylphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methoxy-2,3-dimethylphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-(4-methoxy-2,3-dimethyl-phenyl)methyl]phenyl]-dimethyl-amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H32N2O/c1-18-19(2)25(29-7)17-16-24(18)26(20-8-12-22(13-9-20)27(3)4)21-10-14-23(15-11-21)28(5)6/h8-17,26H,1-7H3