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

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 3-(4-chlorophenyl)-8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-8-methyl-N-propargyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NCC#C

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NCC#C

InChI

InChI=1S/C18H21ClN2O/c1-3-10-20-18(22)17-15(12-4-6-13(19)7-5-12)11-14-8-9-16(17)21(14)2/h1,4-7,14-17H,8-11H2,2H3,(H,20,22)