(4-dimethylaminophenyl)methyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-methyl-ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-methylammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-methylazanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15(24)17-6-5-7-18(12-17)21-20(25)14-23(4)13-16-8-10-19(11-9-16)22(2)3/h5-12H,13-14H2,1-4H3,(H,21,25)/p+1