5-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]benzene-1,3-diol hydrobromide

Systemtic Name: 5-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]benzene-1,3-diol hydrobromide Openeye Name: 5-[2-(benzylamino)-3-hydroxy-propyl]benzene-1,3-diol hydrobromide CAS Name: 5-[3-hydroxy-2-[(phenylmethyl)amino]propyl]benzene-1,3-diol hydrobromide IUPAC Name: 5-[2-(benzylamino)-3-hydroxypropyl]benzene-1,3-diol hydrobromide Traditional Name: 5-[2-(benzylamino)-3-hydroxy-propyl]resorcinol hydrobromide Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CC(=CC(=C2)O)O)CO.Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CC(=CC(=C2)O)O)CO.Br

InChI

InChI=1S/C16H19NO3.BrH/c18-11-14(17-10-12-4-2-1-3-5-12)6-13-7-15(19)9-16(20)8-13;/h1-5,7-9,14,17-20H,6,10-11H2;1H