4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamidine CAS Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide IUPAC Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide Traditional Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyramidine Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCC(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC/C(=N\O)/N

InChI

InChI=1S/C14H21N3O/c1-11-6-7-13-12(10-11)4-2-8-17(13)9-3-5-14(15)16-18/h6-7,10,18H,2-5,8-9H2,1H3,(H2,15,16)