4-(2-azanyl-3-phenyl-propyl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(2-azanyl-3-phenyl-propyl)benzene-1,2-diol hydrobromide Openeye Name: 4-(2-amino-3-phenyl-propyl)benzene-1,2-diol hydrobromide CAS Name: 4-(2-amino-3-phenylpropyl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(2-amino-3-phenylpropyl)benzene-1,2-diol hydrobromide Traditional Name: 4-(2-amino-3-phenyl-propyl)pyrocatechol hydrobromide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC(=C(C=C2)O)O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC(=C(C=C2)O)O)N.Br

InChI

InChI=1S/C15H17NO2.BrH/c16-13(8-11-4-2-1-3-5-11)9-12-6-7-14(17)15(18)10-12;/h1-7,10,13,17-18H,8-9,16H2;1H