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

Systemtic Name: 8-methyl-3-(4-methylphenyl)-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 8-methyl-N-prop-2-ynyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 8-methyl-3-(4-methylphenyl)-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 8-methyl-3-(4-methylphenyl)-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 8-methyl-N-propargyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NCC#C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NCC#C)N3C

InChI

InChI=1S/C19H24N2O/c1-4-11-20-19(22)18-16(14-7-5-13(2)6-8-14)12-15-9-10-17(18)21(15)3/h1,5-8,15-18H,9-12H2,2-3H3,(H,20,22)