[6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-6-oxo-hexyl]ammonium CAS Name: [6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-6-oxohexyl]ammonium IUPAC Name: [6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-6-oxohexyl]azanium Traditional Name: [6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-6-keto-hexyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCCC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCCC[NH3+]

InChI

InChI=1S/C16H24N2O3/c17-8-3-1-2-4-16(19)18-9-7-13-5-6-14-15(12-13)21-11-10-20-14/h5-6,12H,1-4,7-11,17H2,(H,18,19)/p+1