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

Systemtic Name: (1S,5R)-3-(phenylmethyl)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one Openeye Name: (1S,5R)-3-benzyl-10-aza-3-azoniabicyclo[3.3.2]decan-9-one CAS Name: (1S,5R)-3-(phenylmethyl)-10-aza-3-azoniabicyclo[3.3.2]decan-9-one IUPAC Name: (1S,5R)-3-benzyl-10-aza-3-azoniabicyclo[3.3.2]decan-9-one Traditional Name: (1S,5R)-3-benzyl-10-aza-3-azoniabicyclo[3.3.2]decan-9-one Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH+](CC(C1)NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[NH+](C[C@@H](C1)NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15-13-7-4-8-14(16-15)11-17(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,16,18)/p+1/t13-,14+/m0/s1