[1-[[(3-acetamidophenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-acetamidophenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-acetamidobenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-acetamidophenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-acetamidobenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-acetamidobenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H27N3O2/c1-14(22)20-16-9-7-8-15(12-16)17(23)19-13-18(21(2)3)10-5-4-6-11-18/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,19,23)(H,20,22)/p+1