N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylpiperidin-1-ium-1-yl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylpiperidin-1-ium-1-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylpiperidin-1-ium-1-yl)acetohydrazide Formula: C16H23BrN3O3+ MolecularWeight: 385.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O3/c1-12-6-8-20(9-7-12)10-15(21)18-19-16(22)11-23-14-4-2-13(17)3-5-14/h2-5,12H,6-11H2,1H3,(H,18,21)(H,19,22)/p+1