[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+](C)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+](C)C2CCCCC2

InChI

InChI=1S/C17H25ClN2O2/c1-12-9-15(16(22-3)10-14(12)18)19-17(21)11-20(2)13-7-5-4-6-8-13/h9-10,13H,4-8,11H2,1-3H3,(H,19,21)/p+1