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

Systemtic Name: 4-chloranyl-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)-4-chloro-benzamide CAS Name: 4-chloro-N-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide IUPAC Name: 4-chloro-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)-4-chloro-benzamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCC1CC(C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2CCCC1CC(C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O/c1-2-10-21-16-4-3-5-17(21)12-15(11-16)20-18(22)13-6-8-14(19)9-7-13/h2,6-9,15-17H,1,3-5,10-12H2,(H,20,22)