[1-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CCCCC2)[NH3+])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CCCCC2)[NH3+])Cl)OC

InChI

InChI=1S/C15H21ClN2O3/c1-20-12-9-13(21-2)11(8-10(12)16)18-14(19)15(17)6-4-3-5-7-15/h8-9H,3-7,17H2,1-2H3,(H,18,19)/p+1