N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-bromo-2,4-dimethoxy-benzyl)amine Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=CC3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C16H16BrNO4/c1-19-14-7-15(20-2)12(17)5-10(14)8-18-11-3-4-13-16(6-11)22-9-21-13/h3-7,18H,8-9H2,1-2H3