N-[4-(4-methoxyphenyl)butan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]quinuclidin-3-amine CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(4-methoxyphenyl)-1-methyl-propyl]-quinuclidin-3-yl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2CN3CCC2CC3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2CN3CCC2CC3

InChI

InChI=1S/C18H28N2O/c1-14(3-4-15-5-7-17(21-2)8-6-15)19-18-13-20-11-9-16(18)10-12-20/h5-8,14,16,18-19H,3-4,9-13H2,1-2H3