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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=NO)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C/C(=N\O)/N

InChI

InChI=1S/C12H17N3O/c1-9-6-7-10-4-2-3-5-11(10)15(9)8-12(13)14-16/h2-5,9,16H,6-8H2,1H3,(H2,13,14)/t9-/m0/s1