3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-one hydrochloride

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-one hydrochloride Openeye Name: 3-benzyl-3-azabicyclo[2.2.2]octan-5-one hydrochloride CAS Name: 3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-one hydrochloride IUPAC Name: 3-benzyl-3-azabicyclo[2.2.2]octan-5-one hydrochloride Traditional Name: 3-benzyl-3-azabicyclo[2.2.2]octan-5-one hydrochloride Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1CN2CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC2C(=O)CC1CN2CC3=CC=CC=C3.Cl

InChI

InChI=1S/C14H17NO.ClH/c16-14-8-12-6-7-13(14)15(10-12)9-11-4-2-1-3-5-11;/h1-5,12-13H,6-10H2;1H