(2,4-dimethylphenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C20H24N2O2/c1-14-9-10-17(15(2)11-14)12-22(4)13-20(24)21-19-8-6-5-7-18(19)16(3)23/h5-11H,12-13H2,1-4H3,(H,21,24)/p+1