N-(8-azabicyclo[3.2.1]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide hydrochloride

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxy-benzamide hydrochloride Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3)Cl)N.Cl

InChI

InChI=1S/C15H20ClN3O2.ClH/c1-21-14-7-13(17)12(16)6-11(14)15(20)19-10-4-8-2-3-9(5-10)18-8;/h6-10,18H,2-5,17H2,1H3,(H,19,20);1H