cyclopentyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: cyclopentyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: cyclopentyl 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid cyclopentyl ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4CCCC4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4CCCC4)N3C

InChI

InChI=1S/C21H29NO2/c1-14-7-9-15(10-8-14)18-13-16-11-12-19(22(16)2)20(18)21(23)24-17-5-3-4-6-17/h7-10,16-20H,3-6,11-13H2,1-2H3