cyclohexyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCC3

InChI

InChI=1S/C18H25N3O4/c1-21(14-5-3-2-4-6-14)12-17(22)20-18(23)19-13-7-8-15-16(11-13)25-10-9-24-15/h7-8,11,14H,2-6,9-10,12H2,1H3,(H2,19,20,22,23)/p+1