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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methoxy-2-methyl-propan-1-imine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methoxy-2-methyl-propan-1-imine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methoxy-2-methyl-1-propanimine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methoxy-2-methylpropan-1-imine Traditional Name: (E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]-methoxy-amine Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9(7-13-14-2)5-10-3-4-11-12(6-10)16-8-15-11/h3-4,6-7,9H,5,8H2,1-2H3/b13-7+