bis(azanyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: bis(azanyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: diaminomethylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: diaminomethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: diaminomethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: diaminomethylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH+]=C(N)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH+]=C(N)N

InChI

InChI=1S/C10H13N3O2/c11-10(12)13-5-7-6-14-8-3-1-2-4-9(8)15-7/h1-4,7H,5-6H2,(H4,11,12,13)/p+1/t7-/m1/s1