(5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methyl-azanium

Systemtic Name: (5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methyl-azanium Openeye Name: (5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methyl-ammonium CAS Name: (5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methylammonium IUPAC Name: (5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methylazanium Traditional Name: (5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methyl-ammonium Formula: C8H11BrNO2S+ MolecularWeight: 265.14744

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C(=C(S1)Br)OCCO2

Isomeric SMILES

C[NH2+]CC1=C2C(=C(S1)Br)OCCO2

InChI

InChI=1S/C8H10BrNO2S/c1-10-4-5-6-7(8(9)13-5)12-3-2-11-6/h10H,2-4H2,1H3/p+1