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

Systemtic Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-keto-butyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c15-6-1-2-14(17)16-7-5-11-3-4-12-13(10-11)19-9-8-18-12/h3-4,10H,1-2,5-9,15H2,(H,16,17)/p+1