1-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-1-methyl-ethyl]methanimine oxide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)propan-2-yl]methanimine oxide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-1-methyl-ethyl]methanimine oxide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)[N+](=CC2=CC3=C(C=C2)OCO3)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)/[N+](=C\C2=CC3=C(C=C2)OCO3)/[O-]

InChI

InChI=1S/C17H16ClNO3/c1-12(8-13-2-5-15(18)6-3-13)19(20)10-14-4-7-16-17(9-14)22-11-21-16/h2-7,9-10,12H,8,11H2,1H3/b19-10+