N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-1-phenyl-methanimine oxide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-1-phenyl-methanimine oxide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C17H17NO3/c1-13(18(19)11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)21-12-20-16/h2-8,10-11,13H,9,12H2,1H3/b18-11-