(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methylphenyl)furan-2-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methylphenyl)furan-2-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(p-tolyl)furan-2-carboxylate CAS Name: 5-(4-methylphenyl)-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methylphenyl)furan-2-carboxylate Traditional Name: 5-(p-tolyl)furan-2-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H23NO3/c1-13-3-5-14(6-4-13)18-9-10-19(24-18)20(22)23-17-11-15-7-8-16(12-17)21(15)2/h3-6,9-10,15-17H,7-8,11-12H2,1-2H3