1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxy-methanimine

Systemtic Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxy-methanimine Openeye Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxy-methanimine CAS Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine IUPAC Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine Traditional Name: (E)-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-methoxy-amine Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CO/N=C(\C1CC1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H15NO3/c1-15-14-13(9-2-3-9)10-4-5-11-12(8-10)17-7-6-16-11/h4-5,8-9H,2-3,6-7H2,1H3/b14-13+