8-[(2-bromanyl-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(2-bromanyl-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2-bromo-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2-bromo-4-methylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2-bromo-4-methylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2-bromo-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)N)COCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)N)COCO3)Br

InChI

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