[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexyl]phosphonic acid; ethanol

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexyl]phosphonic acid; ethanol Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexyl]phosphonic acid; ethanol CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexyl]phosphonic acid; ethanol IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexyl]phosphonic acid; ethanol Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexyl]phosphonic acid; ethanol Formula: C16H26NO6P MolecularWeight: 359.354501

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1CCC(CC1)(NC2=CC3=C(C=C2)OCCO3)P(=O)(O)O

Isomeric SMILES

CCO.C1CCC(CC1)(NC2=CC3=C(C=C2)OCCO3)P(=O)(O)O

InChI

InChI=1S/C14H20NO5P.C2H6O/c16-21(17,18)14(6-2-1-3-7-14)15-11-4-5-12-13(10-11)20-9-8-19-12;1-2-3/h4-5,10,15H,1-3,6-9H2,(H2,16,17,18);3H,2H2,1H3