(1S,5R)-9-(phenylmethyl)-9-azoniabicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1S,5R)-9-(phenylmethyl)-9-azoniabicyclo[3.3.1]nonan-3-ol Openeye Name: (1S,5R)-9-benzyl-9-azoniabicyclo[3.3.1]nonan-3-ol CAS Name: (1S,5R)-9-(phenylmethyl)-9-azoniabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1S,5R)-9-benzyl-9-azoniabicyclo[3.3.1]nonan-3-ol Traditional Name: (1S,5R)-9-benzyl-9-azoniabicyclo[3.3.1]nonan-3-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c17-15-9-13-7-4-8-14(10-15)16(13)11-12-5-2-1-3-6-12/h1-3,5-6,13-15,17H,4,7-11H2/p+1/t13-,14+,15?