N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine hydrochloride

Systemtic Name: N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine hydrochloride Openeye Name: N-(1-phenylethyl)quinuclidin-3-amine hydrochloride CAS Name: N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine hydrochloride IUPAC Name: N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine hydrochloride Traditional Name: 1-phenylethyl(quinuclidin-3-yl)amine hydrochloride Formula: C15H23ClN2 MolecularWeight: 266.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CN3CCC2CC3.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CN3CCC2CC3.Cl

InChI

InChI=1S/C15H22N2.ClH/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;/h2-6,12,14-16H,7-11H2,1H3;1H