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

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)C2CCCCC2)C

InChI

InChI=1S/C17H25ClN2O/c1-12-9-13(2)17(15(18)10-12)19-16(21)11-20(3)14-7-5-4-6-8-14/h9-10,14H,4-8,11H2,1-3H3,(H,19,21)/p+1