4-bromanyl-5-(methylaminomethyl)-6-phenyl-benzene-1,3-diol

Systemtic Name: 4-bromanyl-5-(methylaminomethyl)-6-phenyl-benzene-1,3-diol Openeye Name: 4-bromo-5-(methylaminomethyl)-6-phenyl-benzene-1,3-diol CAS Name: 4-bromo-5-(methylaminomethyl)-6-phenylbenzene-1,3-diol IUPAC Name: 4-bromo-5-(methylaminomethyl)-6-phenylbenzene-1,3-diol Traditional Name: 4-bromo-5-(methylaminomethyl)-6-phenyl-resorcinol Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

Isomeric SMILES

CNCC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H14BrNO2/c1-16-8-10-13(9-5-3-2-4-6-9)11(17)7-12(18)14(10)15/h2-7,16-18H,8H2,1H3