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

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-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]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(6-bromo-1,3-benzodioxol-5-yl)methyl]amine Formula: C14H16BrNO2 MolecularWeight: 310.18634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

C=CCN(CC=C)CC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C14H16BrNO2/c1-3-5-16(6-4-2)9-11-7-13-14(8-12(11)15)18-10-17-13/h3-4,7-8H,1-2,5-6,9-10H2