1-(1,3-benzodioxol-5-yl)-N-methoxy-propan-2-imine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-propan-2-imine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-propan-2-imine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methoxy-2-propanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methoxypropan-2-imine Traditional Name: (E)-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethylidene]-methoxy-amine Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\OC)/CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO3/c1-8(12-13-2)5-9-3-4-10-11(6-9)15-7-14-10/h3-4,6H,5,7H2,1-2H3/b12-8+