N'-oxidanyl-3-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)propanimidamide

Systemtic Name: N'-oxidanyl-3-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)propanimidamide Openeye Name: N'-hydroxy-3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propanamidine CAS Name: N'-hydroxy-3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propanimidamide IUPAC Name: N'-hydroxy-3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propanimidamide Traditional Name: N'-hydroxy-3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propionamidine Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC(=NO)N)O

Isomeric SMILES

C1CC2CC(CC1N2CC/C(=N/O)/N)O

InChI

InChI=1S/C10H19N3O2/c11-10(12-15)3-4-13-7-1-2-8(13)6-9(14)5-7/h7-9,14-15H,1-6H2,(H2,11,12)