N-(1-phosphonatocyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(1-phosphonatocyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-phosphonatocyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(1-phosphonatocyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(1-phosphonatocyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-phosphonatocyclohexyl)amine Formula: C14H18NO5P-2 MolecularWeight: 311.270181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC2=CC3=C(C=C2)OCCO3)P(=O)([O-])[O-]

Isomeric SMILES

C1CCC(CC1)(NC2=CC3=C(C=C2)OCCO3)P(=O)([O-])[O-]

InChI

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