N-ethyl-N-(methoxymethyl)-9-methyl-3-(4-methylphenyl)-9-azabicyclo[4.2.1]nonane-5-carboxamide

Systemtic Name: N-ethyl-N-(methoxymethyl)-9-methyl-3-(4-methylphenyl)-9-azabicyclo[4.2.1]nonane-5-carboxamide Openeye Name: N-ethyl-N-(methoxymethyl)-9-methyl-3-(p-tolyl)-9-azabicyclo[4.2.1]nonane-5-carboxamide CAS Name: N-ethyl-N-(methoxymethyl)-9-methyl-3-(4-methylphenyl)-9-azabicyclo[4.2.1]nonane-5-carboxamide IUPAC Name: N-ethyl-N-(methoxymethyl)-9-methyl-3-(4-methylphenyl)-9-azabicyclo[4.2.1]nonane-5-carboxamide Traditional Name: N-ethyl-N-(methoxymethyl)-9-methyl-3-(p-tolyl)-9-azabicyclo[4.2.1]nonane-5-carboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(COC)C(=O)C1CC(CC2CCC1N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(COC)C(=O)C1CC(CC2CCC1N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H32N2O2/c1-5-23(14-25-4)21(24)19-13-17(16-8-6-15(2)7-9-16)12-18-10-11-20(19)22(18)3/h6-9,17-20H,5,10-14H2,1-4H3