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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH+](CC(C1)C2O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[NH+](C[C@H](C1)C2O)CC3=CC=CC=C3

InChI

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