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

Systemtic Name: [3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(6-methoxy-3-pyridyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(6-methoxy-3-pyridinyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(6-methoxypyridin-3-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(6-methoxy-3-pyridyl)amino]propyl]ammonium Formula: C9H14N3O2+ MolecularWeight: 196.22636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-14-9-3-2-7(6-11-9)12-8(13)4-5-10/h2-3,6H,4-5,10H2,1H3,(H,12,13)/p+1