3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-2-methyl-propionamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)C(=NO)N

Isomeric SMILES

CC(CN1CCCC2=CC=CC=C21)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O/c1-10(13(14)15-17)9-16-8-4-6-11-5-2-3-7-12(11)16/h2-3,5,7,10,17H,4,6,8-9H2,1H3,(H2,14,15)