[6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (E)-3-phenylprop-2-enoate Openeye Name: [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] ester IUPAC Name: [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C(C1)C2OC(=O)C=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1CC2CCC(C(C1)C2OC(=O)/C=C/C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H28N2O2/c1-21(2)18-11-10-16-13-22(3)14-17(18)20(16)24-19(23)12-9-15-7-5-4-6-8-15/h4-9,12,16-18,20H,10-11,13-14H2,1-3H3/b12-9+