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

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-aniline Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-aniline CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methylaniline IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methylaniline Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-phenyl-amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C16H16BrNO2/c1-18(13-5-3-2-4-6-13)11-12-9-15-16(10-14(12)17)20-8-7-19-15/h2-6,9-10H,7-8,11H2,1H3