N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-chloro-4-hydroxybenzamide Traditional Name: 3-chloro-4-hydroxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C14H17ClN2O2/c15-11-7-10(1-2-13(11)18)14(19)16-12-8-17-5-3-9(12)4-6-17/h1-2,7,9,12,18H,3-6,8H2,(H,16,19)/p+1/t12-/m0/s1