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

Systemtic Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxo-propyl]ammonium CAS Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]azanium Traditional Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-keto-propyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c14-5-3-13(16)15-6-4-10-1-2-11-12(9-10)18-8-7-17-11/h1-2,9H,3-8,14H2,(H,15,16)/p+1