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

Systemtic Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-10-3-5-11(6-4-10)13-9-12-7-8-14(18(12)2)15(13)16(17)19/h3-6,12-15H,7-9H2,1-2H3,(H2,17,19)