[1-[[(2-methoxyphenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-methoxyphenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-methoxyphenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-methoxyanilino)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-methoxyphenyl)carbamoylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-methoxyphenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H27N3O2/c1-20(2)17(11-7-4-8-12-17)13-18-16(21)19-14-9-5-6-10-15(14)22-3/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H2,18,19,21)/p+1