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

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C13H17NO3/c14-13(11-2-1-5-15-11)9-3-4-10-12(8-9)17-7-6-16-10/h3-4,8,11,13H,1-2,5-7,14H2/p+1/t11-,13+/m1/s1