N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-quinuclidin-3-yl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CN3CCC2CC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C17H26N2O/c1-12-4-5-15(17(10-12)20-3)13(2)18-16-11-19-8-6-14(16)7-9-19/h4-5,10,13-14,16,18H,6-9,11H2,1-3H3