N-(1-azoniabicyclo[2.2.2]octan-3-yl)-N-(4-chlorophenyl)benzamide

Systemtic Name: N-(1-azoniabicyclo[2.2.2]octan-3-yl)-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-N-quinuclidin-1-ium-3-yl-benzamide CAS Name: N-(1-azoniabicyclo[2.2.2]octan-3-yl)-N-(4-chlorophenyl)benzamide IUPAC Name: N-(1-azoniabicyclo[2.2.2]octan-3-yl)-N-(4-chlorophenyl)benzamide Traditional Name: N-(4-chlorophenyl)-N-quinuclidin-1-ium-3-yl-benzamide Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1C(C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21ClN2O/c21-17-6-8-18(9-7-17)23(20(24)16-4-2-1-3-5-16)19-14-22-12-10-15(19)11-13-22/h1-9,15,19H,10-14H2/p+1