6-bromanyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-o-anisyl-amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H16BrNO3/c1-19-14-5-3-2-4-11(14)10-18-13-9-16-15(8-12(13)17)20-6-7-21-16/h2-5,8-9,18H,6-7,10H2,1H3