[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H21ClN2O2/c1-10-8-12(13(20-2)9-11(10)16)18-14(19)15(17)6-4-3-5-7-15/h8-9H,3-7,17H2,1-2H3,(H,18,19)/p+1