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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=NO)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC/C(=N\O)/N

InChI

InChI=1S/C13H19N3O/c1-10-6-7-11-4-2-3-5-12(11)16(10)9-8-13(14)15-17/h2-5,10,17H,6-9H2,1H3,(H2,14,15)/t10-/m0/s1