(1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride

Systemtic Name: (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride Openeye Name: (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride CAS Name: (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride IUPAC Name: (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride Traditional Name: (1R,5S)-3-phenyl-8-azoniabicyclo[3.2.1]octane chloride Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1[NH2+]2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1[NH2+]2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C13H17N.ClH/c1-2-4-10(5-3-1)11-8-12-6-7-13(9-11)14-12;/h1-5,11-14H,6-9H2;1H/t11?,12-,13+;