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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-N-methyl-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-quinuclidin-3-yl-benzamide hydrochloride CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-N-methylbenzamide hydrochloride IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-N-methylbenzamide hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-quinuclidin-3-yl-benzamide hydrochloride Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN2CCC1CC2)C(=O)C3=CC(=C(C=C3OC)N)Cl.Cl

Isomeric SMILES

CN(C1CN2CCC1CC2)C(=O)C3=CC(=C(C=C3OC)N)Cl.Cl

InChI

InChI=1S/C16H22ClN3O2.ClH/c1-19(14-9-20-5-3-10(14)4-6-20)16(21)11-7-12(17)13(18)8-15(11)22-2;/h7-8,10,14H,3-6,9,18H2,1-2H3;1H