N'-[2-(4-chloranylphenoxy)ethanoyl]-3-piperidin-1-ium-1-yl-propanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-piperidin-1-ium-1-yl-propanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-piperidin-1-ium-1-yl-propanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-(1-piperidin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-piperidin-1-ium-1-ylpropanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-piperidin-1-ium-1-yl-propionohydrazide Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c17-13-4-6-14(7-5-13)23-12-16(22)19-18-15(21)8-11-20-9-2-1-3-10-20/h4-7H,1-3,8-12H2,(H,18,21)(H,19,22)/p+1