(4-acetamidophenyl)-dimethyl-[4-[methyl(phenyl)amino]phenyl]azanium

Systemtic Name: (4-acetamidophenyl)-dimethyl-[4-[methyl(phenyl)amino]phenyl]azanium Openeye Name: (4-acetamidophenyl)-dimethyl-[4-(N-methylanilino)phenyl]ammonium CAS Name: (4-acetamidophenyl)-dimethyl-[4-(N-methylanilino)phenyl]ammonium IUPAC Name: (4-acetamidophenyl)-dimethyl-[4-(N-methylanilino)phenyl]azanium Traditional Name: (4-acetamidophenyl)-dimethyl-[4-(N-methylanilino)phenyl]ammonium Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[N+](C)(C)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[N+](C)(C)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-18(27)24-19-10-14-22(15-11-19)26(3,4)23-16-12-21(13-17-23)25(2)20-8-6-5-7-9-20/h5-17H,1-4H3/p+1