3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzoate

Systemtic Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzoate Openeye Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzoate CAS Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzoate IUPAC Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzoate Traditional Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzoate Formula: C17H22NO2- MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)[O-])C2CC3CCC(C2)N3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)[O-])C2CC3CCC(C2)N3C)C

InChI

InChI=1S/C17H23NO2/c1-10-6-11(2)16(15(7-10)17(19)20)12-8-13-4-5-14(9-12)18(13)3/h6-7,12-14H,4-5,8-9H2,1-3H3,(H,19,20)/p-1