(1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-3-(1-adamantyl)-7-aza-3-azoniabicyclo[3.3.1]nonan-9-one Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)[NH+]4CC5CNCC(C4)C5=O

Isomeric SMILES

C1[C@@H]2C[NH+](C[C@@H](C2=O)CN1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C17H26N2O/c20-16-14-7-18-8-15(16)10-19(9-14)17-4-11-1-12(5-17)3-13(2-11)6-17/h11-15,18H,1-10H2/p+1/t11?,12?,13?,14-,15+,17?