[7-[(6-methoxypyridin-3-yl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(6-methoxypyridin-3-yl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[(6-methoxy-3-pyridyl)amino]-7-oxo-heptyl]ammonium CAS Name: [7-[(6-methoxy-3-pyridinyl)amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[(6-methoxypyridin-3-yl)amino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[(6-methoxy-3-pyridyl)amino]heptyl]ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C13H21N3O2/c1-18-13-8-7-11(10-15-13)16-12(17)6-4-2-3-5-9-14/h7-8,10H,2-6,9,14H2,1H3,(H,16,17)/p+1