N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]quinuclidin-3-amine dihydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride Traditional Name: p-anisyl(quinuclidin-3-yl)amine dihydrochloride Formula: C15H24Cl2N2O MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CN3CCC2CC3.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CN3CCC2CC3.Cl.Cl

InChI

InChI=1S/C15H22N2O.2ClH/c1-18-14-4-2-12(3-5-14)10-16-15-11-17-8-6-13(15)7-9-17;;/h2-5,13,15-16H,6-11H2,1H3;2*1H