N-[[(3S)-6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine

Systemtic Name: N-[[(3S)-6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine Openeye Name: N-[[(3S)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine CAS Name: N-[[(3S)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-propanamine IUPAC Name: N-[[(3S)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine Traditional Name: [(3S)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1COC2=C(O1)C=C(C=C2)Br

Isomeric SMILES

CCCNC[C@H]1COC2=C(O1)C=C(C=C2)Br

InChI

InChI=1S/C12H16BrNO2/c1-2-5-14-7-10-8-15-11-4-3-9(13)6-12(11)16-10/h3-4,6,10,14H,2,5,7-8H2,1H3/t10-/m0/s1