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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]quinuclidin-3-amine CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [cyclopropyl-(4-methoxyphenyl)methyl]-quinuclidin-3-yl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2O/c1-21-16-6-4-15(5-7-16)18(14-2-3-14)19-17-12-20-10-8-13(17)9-11-20/h4-7,13-14,17-19H,2-3,8-12H2,1H3