N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-propyn-1-amine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-propargyl-amine Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

C#CCNCC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C11H10BrNO2/c1-2-3-13-6-8-4-10-11(5-9(8)12)15-7-14-10/h1,4-5,13H,3,6-7H2