2-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C15H25N3O3+2 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH2+]CC[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)[NH2+]CC[NH+](C)C

InChI

InChI=1S/C15H23N3O3/c1-11(16-6-7-18(2)3)15(19)17-12-4-5-13-14(10-12)21-9-8-20-13/h4-5,10-11,16H,6-9H2,1-3H3,(H,17,19)/p+2/t11-/m1/s1