[(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]azanium

Systemtic Name: [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]azanium Openeye Name: [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]ammonium CAS Name: [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]ammonium IUPAC Name: [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]azanium Traditional Name: [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC3[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]3C[C@@H]3[NH3+]

InChI

InChI=1S/C11H13NO2/c12-9-6-8(9)7-1-2-10-11(5-7)14-4-3-13-10/h1-2,5,8-9H,3-4,6,12H2/p+1/t8-,9-/m0/s1