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

Systemtic Name: [azanyl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylidene]azanium Openeye Name: [amino-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylene]ammonium CAS Name: [amino-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylidene]ammonium IUPAC Name: [amino-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylidene]azanium Traditional Name: [amino-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylene]ammonium Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=[NH2+])N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=[NH2+])N

InChI

InChI=1S/C9H10N2O2/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H3,10,11)/p+1/t8-/m1/s1