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

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C17H17F2N2O3+ MolecularWeight: 335.325286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16F2N2O3/c1-10(13-4-2-11(18)6-14(13)19)20-8-17(22)21-12-3-5-15-16(7-12)24-9-23-15/h2-7,10,20H,8-9H2,1H3,(H,21,22)/p+1/t10-/m1/s1