[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(2,4-difluorophenyl)ethyl]-[2-keto-2-(piperonylamino)ethyl]ammonium Formula: C18H19F2N2O3+ MolecularWeight: 349.351866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18F2N2O3/c1-11(14-4-3-13(19)7-15(14)20)21-9-18(23)22-8-12-2-5-16-17(6-12)25-10-24-16/h2-7,11,21H,8-10H2,1H3,(H,22,23)/p+1/t11-/m1/s1