3-azanyl-5-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide chloride

Systemtic Name: 3-azanyl-5-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide chloride Openeye Name: 5-amino-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide chloride CAS Name: 5-amino-3-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxybenzamide chloride IUPAC Name: 5-amino-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide chloride Traditional Name: 5-amino-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide chloride Formula: C15H22BrClN3O3- MolecularWeight: 407.71048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Br)N)OC.[Cl-]

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Br)N)OC.[Cl-]

InChI

InChI=1S/C15H22BrN3O3.ClH/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2;/h7,9,20H,3-6,8,17H2,1-2H3,(H,18,21);1H/p-1