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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-propanamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxypropanimidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxypropanimidamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-propionamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC/C(=N\O)/N

InChI

InChI=1S/C12H17N3O/c13-12(14-16)7-9-15-8-3-5-10-4-1-2-6-11(10)15/h1-2,4,6,16H,3,5,7-9H2,(H2,13,14)