[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium

Systemtic Name: [2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)azanium Openeye Name: [2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-(cyclohexylmethyl)ammonium CAS Name: [2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-(cyclohexylmethyl)ammonium IUPAC Name: [2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-(cyclohexylmethyl)azanium Traditional Name: [2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-(cyclohexylmethyl)ammonium Formula: C17H26ClN2O3+ MolecularWeight: 341.85294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C[NH2+]CC2CCCCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C[NH2+]CC2CCCCC2)OC)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-22-15-9-14(16(23-2)8-13(15)18)20-17(21)11-19-10-12-6-4-3-5-7-12/h8-9,12,19H,3-7,10-11H2,1-2H3,(H,20,21)/p+1