(6-methyl-6-pyridin-3-ylcarbonyloxy-heptan-2-yl)-oxidanidyl-azanium

Systemtic Name: (6-methyl-6-pyridin-3-ylcarbonyloxy-heptan-2-yl)-oxidanidyl-azanium Openeye Name: [1,5-dimethyl-5-(pyridine-3-carbonyloxy)hexyl]-oxido-ammonium CAS Name: [6-methyl-6-[oxo(3-pyridinyl)methoxy]heptan-2-yl]-oxidoammonium IUPAC Name: [6-methyl-6-(pyridine-3-carbonyloxy)heptan-2-yl]-oxidoazanium Traditional Name: (1,5-dimethyl-5-nicotinoyloxy-hexyl)-oxido-ammonium Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC(=O)C1=CN=CC=C1)[NH2+][O-]

Isomeric SMILES

CC(CCCC(C)(C)OC(=O)C1=CN=CC=C1)[NH2+][O-]

InChI

InChI=1S/C14H22N2O3/c1-11(16-18)6-4-8-14(2,3)19-13(17)12-7-5-9-15-10-12/h5,7,9-11H,4,6,8,16H2,1-3H3