N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-2,3-dimethoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 5-allyl-2,3-dimethoxy-N-quinuclidin-3-yl-benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)NC2CN3CCC2CC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C19H26N2O3/c1-4-5-13-10-15(18(24-3)17(11-13)23-2)19(22)20-16-12-21-8-6-14(16)7-9-21/h4,10-11,14,16H,1,5-9,12H2,2-3H3,(H,20,22)