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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamidine CAS Name: N'-hydroxy-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9-4-5-11-10(7-9)3-2-6-15(11)8-12(13)14-16/h4-5,7,16H,2-3,6,8H2,1H3,(H2,13,14)