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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2Br)OCCO3

InChI

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