2-[cyclopropyl(propyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[cyclopropyl(propyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[cyclopropyl(propyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[cyclopropyl(propyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[cyclopropyl(propyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[cyclopropyl(propyl)amino]-N'-hydroxy-acetamidine Formula: C8H17N3O MolecularWeight: 171.24008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=NO)N)C1CC1

Isomeric SMILES

CCCN(C/C(=N/O)/N)C1CC1

InChI

InChI=1S/C8H17N3O/c1-2-5-11(7-3-4-7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10)