(2S)-N'-[1-(4-bromophenyl)ethenyl]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanehydrazide

Systemtic Name: (2S)-N'-[1-(4-bromophenyl)ethenyl]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanehydrazide Openeye Name: (2S)-N'-[1-(4-bromophenyl)vinyl]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetohydrazide CAS Name: (2S)-N'-[1-(4-bromophenyl)ethenyl]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetohydrazide IUPAC Name: (2S)-N'-[1-(4-bromophenyl)ethenyl]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetohydrazide Traditional Name: (2S)-N'-[1-(4-bromophenyl)vinyl]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetohydrazide Formula: C19H22BrN4O2+ MolecularWeight: 418.30758

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)C(C2=CC=NC=C2)[NH+]3CCOCC3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)[C@H](C2=CC=NC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C19H21BrN4O2/c1-14(15-2-4-17(20)5-3-15)22-23-19(25)18(16-6-8-21-9-7-16)24-10-12-26-13-11-24/h2-9,18,22H,1,10-13H2,(H,23,25)/p+1/t18-/m0/s1