5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol Openeye Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-2-methoxyphenol IUPAC Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-2-methoxyphenol Traditional Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC3=C(C=C2Br)OCO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC3=C(C=C2Br)OCO3)O

InChI

InChI=1S/C15H14BrNO4/c1-19-13-3-2-10(5-12(13)18)17-7-9-4-14-15(6-11(9)16)21-8-20-14/h2-6,17-18H,7-8H2,1H3