[1-[(3-chloranyl-2-methyl-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-chloranyl-2-methyl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-chloro-2-methyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-chloro-2-methylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-chloro-2-methylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-chloro-2-methyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-10-11(15)6-5-7-12(10)17-13(18)14(16)8-3-2-4-9-14/h5-7H,2-4,8-9,16H2,1H3,(H,17,18)/p+1