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

Systemtic Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzoate hydrochloride Openeye Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzoate hydrochloride CAS Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzoate hydrochloride IUPAC Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzoate hydrochloride Traditional Name: 3,5-dimethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)benzoate hydrochloride Formula: C17H23ClNO2- MolecularWeight: 308.82302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)[O-])C23CCCC(N2C)CC3)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)[O-])C23CCCC(N2C)CC3)C.Cl

InChI

InChI=1S/C17H23NO2.ClH/c1-11-9-12(2)15(14(10-11)16(19)20)17-7-4-5-13(6-8-17)18(17)3;/h9-10,13H,4-8H2,1-3H3,(H,19,20);1H/p-1