4-(2-azanylethyl)-3-chloranyl-phenol hydrobromide

Systemtic Name: 4-(2-azanylethyl)-3-chloranyl-phenol hydrobromide Openeye Name: 4-(2-aminoethyl)-3-chloro-phenol hydrobromide CAS Name: 4-(2-aminoethyl)-3-chlorophenol hydrobromide IUPAC Name: 4-(2-aminoethyl)-3-chlorophenol hydrobromide Traditional Name: 4-(2-aminoethyl)-3-chloro-phenol hydrobromide Formula: C8H11BrClNO MolecularWeight: 252.53604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)Cl)CCN.Br

Isomeric SMILES

C1=CC(=C(C=C1O)Cl)CCN.Br

InChI

InChI=1S/C8H10ClNO.BrH/c9-8-5-7(11)2-1-6(8)3-4-10;/h1-2,5,11H,3-4,10H2;1H