N,N,8-trimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: N,N,8-trimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: N,N,8-trimethyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: N,N,8-trimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: N,N,8-trimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: N,N,8-trimethyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-12-5-7-13(8-6-12)15-11-14-9-10-16(20(14)4)17(15)18(21)19(2)3/h5-8,14-17H,9-11H2,1-4H3