3-[2,3-dihydro-1,4-benzodioxin-6-yl(ethanoyl)amino]propylazanium

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-6-yl(ethanoyl)amino]propylazanium Openeye Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylammonium CAS Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylammonium IUPAC Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylazanium Traditional Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH3+])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)N(CCC[NH3+])C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O3/c1-10(16)15(6-2-5-14)11-3-4-12-13(9-11)18-8-7-17-12/h3-4,9H,2,5-8,14H2,1H3/p+1