[1-[[(2-ethoxypyridin-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-ethoxypyridin-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-ethoxypyridine-3-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-ethoxypyridine-3-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-ethoxynicotinoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C17H27N3O2/c1-4-22-16-14(9-8-12-18-16)15(21)19-13-17(20(2)3)10-6-5-7-11-17/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,19,21)/p+1