N'-[(E)-1-(4-bromophenyl)but-1-enyl]-2-morpholin-4-ium-4-yl-ethanehydrazide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)but-1-enyl]-2-morpholin-4-ium-4-yl-ethanehydrazide Openeye Name: N'-[(E)-1-(4-bromophenyl)but-1-enyl]-2-morpholin-4-ium-4-yl-acetohydrazide CAS Name: N'-[(E)-1-(4-bromophenyl)but-1-enyl]-2-(4-morpholin-4-iumyl)acetohydrazide IUPAC Name: N'-[(E)-1-(4-bromophenyl)but-1-enyl]-2-morpholin-4-ium-4-ylacetohydrazide Traditional Name: N'-[(E)-1-(4-bromophenyl)but-1-enyl]-2-morpholin-4-ium-4-yl-acetohydrazide Formula: C16H23BrN3O2+ MolecularWeight: 369.27672

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)Br)NNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC/C=C(\C1=CC=C(C=C1)Br)/NNC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C16H22BrN3O2/c1-2-3-15(13-4-6-14(17)7-5-13)18-19-16(21)12-20-8-10-22-11-9-20/h3-7,18H,2,8-12H2,1H3,(H,19,21)/p+1/b15-3+