3-(1,3-benzodioxol-5-yloxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(1,3-benzodioxol-5-yloxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(1,3-benzodioxol-5-yloxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(1,3-benzodioxol-5-yloxy)propyl-(2-hydroxyethyl)ammonium Formula: C12H18NO4+ MolecularWeight: 240.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCC[NH2+]CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCC[NH2+]CCO

InChI

InChI=1S/C12H17NO4/c14-6-5-13-4-1-7-15-10-2-3-11-12(8-10)17-9-16-11/h2-3,8,13-14H,1,4-7,9H2/p+1