6-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-prop-2-ynoxy-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-prop-2-ynoxy-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-prop-2-ynoxy-cyclohexa-2,4-diene-1-carboxamide CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-prop-2-ynoxy-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-prop-2-ynoxycyclohexa-2,4-diene-1-carboxamide Traditional Name: 6-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-propargyloxy-cyclohexa-2,4-diene-1-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3(C=CC=CC3C(=O)N)OCC#C

Isomeric SMILES

CN1C2CCC1CC(C2)C3(C=CC=CC3C(=O)N)OCC#C

InChI

InChI=1S/C18H24N2O2/c1-3-10-22-18(9-5-4-6-16(18)17(19)21)13-11-14-7-8-15(12-13)20(14)2/h1,4-6,9,13-16H,7-8,10-12H2,2H3,(H2,19,21)