(3Z)-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-quinuclidin-3-yl-propanamide CAS Name: (3Z)-3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-quinuclidin-3-yl-propionamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CC(=NO)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C10H18N4O2/c11-9(13-16)5-10(15)12-8-6-14-3-1-7(8)2-4-14/h7-8,16H,1-6H2,(H2,11,13)(H,12,15)