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

Systemtic Name: 3-[methyl(quinolin-1-ium-2-yl)amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[methyl(quinolin-1-ium-2-yl)amino]propanamidine CAS Name: N'-hydroxy-3-[methyl(2-quinolin-1-iumyl)amino]propanimidamide IUPAC Name: N'-hydroxy-3-[methyl(quinolin-1-ium-2-yl)amino]propanimidamide Traditional Name: N'-hydroxy-3-[methyl(quinolin-1-ium-2-yl)amino]propionamidine Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=NO)N)C1=[NH+]C2=CC=CC=C2C=C1

Isomeric SMILES

CN(CC/C(=N\O)/N)C1=[NH+]C2=CC=CC=C2C=C1

InChI

InChI=1S/C13H16N4O/c1-17(9-8-12(14)16-18)13-7-6-10-4-2-3-5-11(10)15-13/h2-7,18H,8-9H2,1H3,(H2,14,16)/p+1