N-(2-azanylethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: N-(2-aminoethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: N-(2-aminoethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: N-(2-aminoethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: N-(2-aminoethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NCCN

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NCCN

InChI

InChI=1S/C17H24ClN3O/c1-21-13-6-7-15(21)16(17(22)20-9-8-19)14(10-13)11-2-4-12(18)5-3-11/h2-5,13-16H,6-10,19H2,1H3,(H,20,22)