2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride

Systemtic Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride Openeye Name: 2-(1-phenylethyl)quinuclidin-3-amine dihydrochloride CAS Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride IUPAC Name: 2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride Traditional Name: [2-(1-phenylethyl)quinuclidin-3-yl]amine dihydrochloride Formula: C15H24Cl2N2 MolecularWeight: 303.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C2CCN1CC2)N)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC(C1C(C2CCN1CC2)N)C3=CC=CC=C3.Cl.Cl

InChI

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