3-phenyl-5-prop-2-ynyl-1-azabicyclo[2.2.2]octane hydrochloride

Systemtic Name: 3-phenyl-5-prop-2-ynyl-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-phenyl-5-prop-2-ynyl-quinuclidine hydrochloride CAS Name: 3-phenyl-5-prop-2-ynyl-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-phenyl-5-prop-2-ynyl-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-phenyl-5-propargyl-quinuclidine hydrochloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1CN2CCC1C(C2)C3=CC=CC=C3.Cl

Isomeric SMILES

C#CCC1CN2CCC1C(C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H19N.ClH/c1-2-6-14-11-17-10-9-15(14)16(12-17)13-7-4-3-5-8-13;/h1,3-5,7-8,14-16H,6,9-12H2;1H