2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-[(2-methoxyphenyl)methyl]quinuclidin-3-amine CAS Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-o-anisylquinuclidin-3-yl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(C3CCN2CC3)N

Isomeric SMILES

COC1=CC=CC=C1CC2C(C3CCN2CC3)N

InChI

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