(1-methylpiperidin-4-yl) 2-(1,2-benzoxazol-3-yl)-2-bromanyl-ethanoate hydrobromide

Systemtic Name: (1-methylpiperidin-4-yl) 2-(1,2-benzoxazol-3-yl)-2-bromanyl-ethanoate hydrobromide Openeye Name: (1-methyl-4-piperidyl) 2-(1,2-benzoxazol-3-yl)-2-bromo-acetate hydrobromide CAS Name: 2-(1,2-benzoxazol-3-yl)-2-bromoacetic acid (1-methyl-4-piperidinyl) ester hydrobromide IUPAC Name: (1-methylpiperidin-4-yl) 2-(1,2-benzoxazol-3-yl)-2-bromoacetate hydrobromide Traditional Name: 2-bromo-2-indoxazen-3-yl-acetic acid (1-methyl-4-piperidyl) ester hydrobromide Formula: C15H18Br2N2O3 MolecularWeight: 434.12302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2=NOC3=CC=CC=C32)Br.Br

Isomeric SMILES

CN1CCC(CC1)OC(=O)C(C2=NOC3=CC=CC=C32)Br.Br

InChI

InChI=1S/C15H17BrN2O3.BrH/c1-18-8-6-10(7-9-18)20-15(19)13(16)14-11-4-2-3-5-12(11)21-17-14;/h2-5,10,13H,6-9H2,1H3;1H