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

Systemtic Name: [(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Openeye Name: [(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium CAS Name: [(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Traditional Name: [(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CC1[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C12H15NO2/c13-12(8-1-2-8)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12H,1-2,5-6,13H2/p+1/t12-/m0/s1