3,5-dimethyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: 3,5-dimethyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexa-1,3-diene-1-carboxylate Openeye Name: 3,5-dimethyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexa-1,3-diene-1-carboxylate CAS Name: 3,5-dimethyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: 3,5-dimethyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexa-1,3-diene-1-carboxylate Traditional Name: 3,5-dimethyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexa-1,3-diene-1-carboxylate Formula: C17H24NO2- MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-11-6-12(16(19)20)10-17(2,9-11)13-7-14-4-5-15(8-13)18(14)3/h6,9,13-15H,4-5,7-8,10H2,1-3H3,(H,19,20)/p-1