[1-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-chloro-4-methoxy-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-chloro-4-methoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-chloro-4-methoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-chloro-4-methoxy-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)[NH3+])Cl

InChI

InChI=1S/C14H19ClN2O2/c1-19-12-6-5-10(9-11(12)15)17-13(18)14(16)7-3-2-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3,(H,17,18)/p+1