(6-methoxypyridin-3-yl)-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium

Systemtic Name: (6-methoxypyridin-3-yl)-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium Openeye Name: (6-methoxy-3-pyridyl)-[2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)-[2-oxo-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)-(2-oxo-2-piperidin-1-ylethyl)azanium Traditional Name: (2-keto-2-piperidino-ethyl)-(6-methoxy-3-pyridyl)ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)[NH2+]CC(=O)N2CCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)[NH2+]CC(=O)N2CCCCC2

InChI

InChI=1S/C13H19N3O2/c1-18-12-6-5-11(9-15-12)14-10-13(17)16-7-3-2-4-8-16/h5-6,9,14H,2-4,7-8,10H2,1H3/p+1