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

Systemtic Name: [1-[[(2-ethoxypyridin-3-yl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(2-ethoxypyridine-3-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(2-ethoxy-3-pyridinyl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(2-ethoxypyridine-3-carbonyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(2-ethoxynicotinoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC2(CCCCCC2)[NH+](C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC2(CCCCCC2)[NH+](C)C

InChI

InChI=1S/C18H29N3O2/c1-4-23-17-15(10-9-13-19-17)16(22)20-14-18(21(2)3)11-7-5-6-8-12-18/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,20,22)/p+1