1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNCCC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO3/c1-12-5-4-9(13)8-2-3-10-11(6-8)15-7-14-10/h2-3,6,12H,4-5,7H2,1H3