3-[methyl(quinolin-8-ylmethyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[methyl(quinolin-8-ylmethyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[methyl(8-quinolylmethyl)amino]propanamidine CAS Name: N'-hydroxy-3-[methyl(8-quinolinylmethyl)amino]propanimidamide IUPAC Name: N'-hydroxy-3-[methyl(quinolin-8-ylmethyl)amino]propanimidamide Traditional Name: N'-hydroxy-3-[methyl(8-quinolylmethyl)amino]propionamidine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=NO)N)CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CN(CC/C(=N/O)/N)CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N4O/c1-18(9-7-13(15)17-19)10-12-5-2-4-11-6-3-8-16-14(11)12/h2-6,8,19H,7,9-10H2,1H3,(H2,15,17)