N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]ethanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-ethyl-amine Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CCNCC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C10H12BrNO2/c1-2-12-5-7-3-9-10(4-8(7)11)14-6-13-9/h3-4,12H,2,5-6H2,1H3