4-[(Z)-2-(methylamino)-1-phenylmethoxy-ethenyl]benzene-1,2-diol hydrobromide

Systemtic Name: 4-[(Z)-2-(methylamino)-1-phenylmethoxy-ethenyl]benzene-1,2-diol hydrobromide Openeye Name: 4-[(Z)-1-benzyloxy-2-(methylamino)vinyl]benzene-1,2-diol hydrobromide CAS Name: 4-[(Z)-2-(methylamino)-1-phenylmethoxyethenyl]benzene-1,2-diol hydrobromide IUPAC Name: 4-[(Z)-2-(methylamino)-1-phenylmethoxyethenyl]benzene-1,2-diol hydrobromide Traditional Name: 4-[(Z)-1-benzoxy-2-(methylamino)vinyl]pyrocatechol hydrobromide Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC(=C(C=C1)O)O)OCC2=CC=CC=C2.Br

Isomeric SMILES

CN/C=C(/C1=CC(=C(C=C1)O)O)\OCC2=CC=CC=C2.Br

InChI

InChI=1S/C16H17NO3.BrH/c1-17-10-16(13-7-8-14(18)15(19)9-13)20-11-12-5-3-2-4-6-12;/h2-10,17-19H,11H2,1H3;1H/b16-10-;