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

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-propen-1-amine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(6-bromo-1,3-benzodioxol-5-yl)methyl]amine Formula: C11H12BrNO2 MolecularWeight: 270.12248

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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/C11H12BrNO2/c1-2-3-13-6-8-4-10-11(5-9(8)12)15-7-14-10/h2,4-5,13H,1,3,6-7H2