3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propanamidine CAS Name: N'-hydroxy-3-[methyl-(5-methyl-2-pyridin-1-iumyl)amino]propanimidamide IUPAC Name: N'-hydroxy-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propanimidamide Traditional Name: N'-hydroxy-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propionamidine Formula: C10H17N4O+ MolecularWeight: 209.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N(C)CCC(=NO)N

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N(C)CC/C(=N\O)/N

InChI

InChI=1S/C10H16N4O/c1-8-3-4-10(12-7-8)14(2)6-5-9(11)13-15/h3-4,7,15H,5-6H2,1-2H3,(H2,11,13)/p+1