[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]ammonium CAS Name: [3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]azanium Traditional Name: [3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C10H12N2O3/c11-4-3-10(13)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3-4,6,11H2,(H,12,13)/p+1