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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine CAS Name: N'-hydroxy-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(=NO)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C17H19N3O/c1-12-10-11-13-6-2-4-8-15(13)20(12)16-9-5-3-7-14(16)17(18)19-21/h2-9,12,21H,10-11H2,1H3,(H2,18,19)