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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-butanimidamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-butanamidine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxybutanimidamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxybutanimidamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-butyramidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCC(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC/C(=N\O)/N

InChI

InChI=1S/C13H19N3O/c14-13(15-17)8-4-10-16-9-3-6-11-5-1-2-7-12(11)16/h1-2,5,7,17H,3-4,6,8-10H2,(H2,14,15)