(7-azaniumyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)azanium

Systemtic Name: (7-azaniumyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)azanium Openeye Name: (7-azaniumyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)ammonium CAS Name: (7-ammonio-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)ammonium IUPAC Name: (7-azaniumyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)azanium Traditional Name: (7-ammonio-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)ammonium Formula: C14H22N2O4+2 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)[NH3+])[NH3+]

Isomeric SMILES

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)[NH3+])[NH3+]

InChI

InChI=1S/C14H20N2O4/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-14H,7,15-16H2,1H3/p+2