[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H23ClN2O/c1-4-22(12-16-8-6-5-7-9-16)13-18(23)21-19-15(3)10-14(2)11-17(19)20/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1