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

Systemtic Name: bis(azanyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]azanium Openeye Name: diaminomethylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]ammonium CAS Name: diaminomethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]ammonium IUPAC Name: diaminomethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]azanium Traditional Name: diaminomethylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]ammonium Formula: C10H15N4O2+ MolecularWeight: 223.2517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c11-10(12)14-13-5-7-6-15-8-3-1-2-4-9(8)16-7/h1-4,7,13H,5-6H2,(H4,11,12,14)/p+1/t7-/m1/s1