2-(1,3-benzodioxol-5-ylmethylamino)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)propanamide Traditional Name: 2-(piperonylamino)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14N2O3/c1-7(11(12)14)13-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7,13H,5-6H2,1H3,(H2,12,14)