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(E)-1-azanylethylidene-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]azanium bromide

(E)-1-azanylethylidene-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]azanium bromide

Systemtic Name:(E)-1-azanylethylidene-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]azanium bromide
Openeye Name:(E)-1-aminoethylidene-[3-(2-morpholino-2-oxo-ethyl)phenyl]ammonium bromide
CAS Name:(E)-1-aminoethylidene-[3-[2-(4-morpholinyl)-2-oxoethyl]phenyl]ammonium bromide
IUPAC Name:(E)-1-aminoethylidene-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]azanium bromide
Traditional Name:(E)-1-aminoethylidene-[3-(2-keto-2-morpholino-ethyl)phenyl]ammonium bromide
Formula: C14H20BrN3O2
MolecularWeight: 342.2315
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)CC(=O)N2CCOCC2)N.[Br-]


Isomeric SMILES

C/C(=[NH+]\C1=CC=CC(=C1)CC(=O)N2CCOCC2)/N.[Br-]


InChI

InChI=1S/C14H19N3O2.BrH/c1-11(15)16-13-4-2-3-12(9-13)10-14(18)17-5-7-19-8-6-17;/h2-4,9H,5-8,10H2,1H3,(H2,15,16);1H


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