1-(1,3-benzodioxol-5-yl)-3-[bis(prop-2-enyl)amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[bis(prop-2-enyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(diallylamino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[bis(prop-2-enyl)amino]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[bis(prop-2-enyl)amino]propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(diallylamino)propan-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC(=O)C1=CC2=C(C=C1)OCO2)CC=C

Isomeric SMILES

C=CCN(CCC(=O)C1=CC2=C(C=C1)OCO2)CC=C

InChI

InChI=1S/C16H19NO3/c1-3-8-17(9-4-2)10-7-14(18)13-5-6-15-16(11-13)20-12-19-15/h3-6,11H,1-2,7-10,12H2