N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-yn-1-amine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propargyl-amine Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

C#CCNCC1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C12H12BrNO2/c1-2-3-14-8-9-6-10(13)12-11(7-9)15-4-5-16-12/h1,6-7,14H,3-5,8H2