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

Systemtic Name: [1-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-methoxy-5-methylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-methoxy-5-methylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-6-7-13(19-2)12(10-11)17-14(18)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3,(H,17,18)/p+1