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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=NO)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC/C(=N\O)/N

InChI

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