(1S,5R)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one

Systemtic Name: (1S,5R)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one Openeye Name: (1S,5R)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one CAS Name: (1S,5R)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one IUPAC Name: (1S,5R)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one Traditional Name: (1S,5R)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one Formula: C8H15N2O+ MolecularWeight: 155.2175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH2+]CC(C1)NC2=O

Isomeric SMILES

C1C[C@H]2C[NH2+]C[C@@H](C1)NC2=O

InChI

InChI=1S/C8H14N2O/c11-8-6-2-1-3-7(10-8)5-9-4-6/h6-7,9H,1-5H2,(H,10,11)/p+1/t6-,7+/m0/s1