(E)-1-azanylethylidene-[3-(morpholin-4-ium-4-ylmethyl)phenyl]azanium dibromide

Systemtic Name: (E)-1-azanylethylidene-[3-(morpholin-4-ium-4-ylmethyl)phenyl]azanium dibromide Openeye Name: (E)-1-aminoethylidene-[3-(morpholin-4-ium-4-ylmethyl)phenyl]ammonium dibromide CAS Name: (E)-1-aminoethylidene-[3-(4-morpholin-4-iumylmethyl)phenyl]ammonium dibromide IUPAC Name: (E)-1-aminoethylidene-[3-(morpholin-4-ium-4-ylmethyl)phenyl]azanium dibromide Traditional Name: (E)-1-aminoethylidene-[3-(morpholin-4-ium-4-ylmethyl)phenyl]ammonium dibromide Formula: C13H21Br2N3O MolecularWeight: 395.13334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)C[NH+]2CCOCC2)N.[Br-].[Br-]

Isomeric SMILES

C/C(=[NH+]\C1=CC=CC(=C1)C[NH+]2CCOCC2)/N.[Br-].[Br-]

InChI

InChI=1S/C13H19N3O.2BrH/c1-11(14)15-13-4-2-3-12(9-13)10-16-5-7-17-8-6-16;;/h2-4,9H,5-8,10H2,1H3,(H2,14,15);2*1H