methyl 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methyl-benzoate

Systemtic Name: methyl 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methyl-benzoate Openeye Name: methyl 3-methyl-4-(quinuclidin-3-ylamino)benzoate CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methylbenzoate Traditional Name: 3-methyl-4-(quinuclidin-3-ylamino)benzoic acid methyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-9-13(16(19)20-2)3-4-14(11)17-15-10-18-7-5-12(15)6-8-18/h3-4,9,12,15,17H,5-8,10H2,1-2H3