[4-[(6-methoxypyridin-3-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(6-methoxypyridin-3-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(6-methoxy-3-pyridyl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(6-methoxy-3-pyridinyl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(6-methoxypyridin-3-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(6-methoxy-3-pyridyl)amino]butyl]ammonium Formula: C10H16N3O2+ MolecularWeight: 210.25294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-15-10-5-4-8(7-12-10)13-9(14)3-2-6-11/h4-5,7H,2-3,6,11H2,1H3,(H,13,14)/p+1