[1-[(2-chloranyl-4,6-dimethyl-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-chloranyl-4,6-dimethyl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-chloro-4,6-dimethyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-chloro-4,6-dimethylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-chloro-4,6-dimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-chloro-4,6-dimethyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2(CCCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2(CCCCC2)[NH3+])C

InChI

InChI=1S/C15H21ClN2O/c1-10-8-11(2)13(12(16)9-10)18-14(19)15(17)6-4-3-5-7-15/h8-9H,3-7,17H2,1-2H3,(H,18,19)/p+1