1-(4-bromophenyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]methanimine Traditional Name: (4-bromobenzylidene)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CN=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO2/c17-13-7-5-12(6-8-13)9-18-10-14-11-19-15-3-1-2-4-16(15)20-14/h1-9,14H,10-11H2/t14-/m1/s1