[1-[[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-hydroxy-5-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-hydroxy-5-methoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-hydroxy-5-methoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-hydroxy-5-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C17H26N2O3/c1-19(2)17(9-5-4-6-10-17)12-18-16(21)14-11-13(22-3)7-8-15(14)20/h7-8,11,20H,4-6,9-10,12H2,1-3H3,(H,18,21)/p+1