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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamidine CAS Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide IUPAC Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide Traditional Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-10-4-5-12-11(9-10)3-2-7-16(12)8-6-13(14)15-17/h4-5,9,17H,2-3,6-8H2,1H3,(H2,14,15)