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

Systemtic Name: methyl 8-methyl-3-(3-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl 8-methyl-3-(m-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(3-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 8-methyl-3-(3-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(m-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3CCC(C2C(=O)OC)N3C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC3CCC(C2C(=O)OC)N3C

InChI

InChI=1S/C17H23NO2/c1-11-5-4-6-12(9-11)14-10-13-7-8-15(18(13)2)16(14)17(19)20-3/h4-6,9,13-16H,7-8,10H2,1-3H3