2,3-dimethoxy-N-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide Openeye Name: N-(9-allyl-9-azabicyclo[3.3.1]nonan-3-yl)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide Traditional Name: N-(9-allyl-9-azabicyclo[3.3.1]nonan-3-yl)-2,3-dimethoxy-benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CC3CCCC(C2)N3CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CC3CCCC(C2)N3CC=C

InChI

InChI=1S/C20H28N2O3/c1-4-11-22-15-7-5-8-16(22)13-14(12-15)21-20(23)17-9-6-10-18(24-2)19(17)25-3/h4,6,9-10,14-16H,1,5,7-8,11-13H2,2-3H3,(H,21,23)