4-azanyl-N-(4-chlorophenyl)-N-methyl-bicyclo[2.2.2]octane-1-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-N-methyl-bicyclo[2.2.2]octane-1-carboxamide Openeye Name: 4-amino-N-(4-chlorophenyl)-N-methyl-bicyclo[2.2.2]octane-1-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-N-methyl-1-bicyclo[2.2.2]octanecarboxamide IUPAC Name: 4-amino-N-(4-chlorophenyl)-N-methylbicyclo[2.2.2]octane-1-carboxamide Traditional Name: 4-amino-N-(4-chlorophenyl)-N-methyl-bicyclo[2.2.2]octane-1-carboxamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C23CCC(CC2)(CC3)N

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C23CCC(CC2)(CC3)N

InChI

InChI=1S/C16H21ClN2O/c1-19(13-4-2-12(17)3-5-13)14(20)15-6-9-16(18,10-7-15)11-8-15/h2-5H,6-11,18H2,1H3