N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzenecarbothioamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzenecarbothioamide hydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-N-quinuclidin-3-yl-benzenecarbothioamide hydrochloride CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzenecarbothioamide hydrochloride IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzenecarbothioamide hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-N-quinuclidin-3-yl-thiobenzamide hydrochloride Formula: C15H21Cl2N3OS MolecularWeight: 362.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=S)NC2CN3CCC2CC3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=S)NC2CN3CCC2CC3)Cl)N.Cl

InChI

InChI=1S/C15H20ClN3OS.ClH/c1-20-14-7-12(17)11(16)6-10(14)15(21)18-13-8-19-4-2-9(13)3-5-19;/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,21);1H