4-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-chloranyl-benzamide

Systemtic Name: 4-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-chloranyl-benzamide Openeye Name: 4-amino-2-chloro-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide CAS Name: 4-amino-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-chlorobenzamide IUPAC Name: 4-amino-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-chlorobenzamide Traditional Name: 4-amino-2-chloro-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide Formula: C14H19ClN3O+ MolecularWeight: 280.77316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c15-12-7-10(16)1-2-11(12)14(19)17-13-8-18-5-3-9(13)4-6-18/h1-2,7,9,13H,3-6,8,16H2,(H,17,19)/p+1/t13-/m0/s1