[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCO

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCO

InChI

InChI=1S/C12H17NO3/c1-9(13-4-5-14)10-2-3-11-12(8-10)16-7-6-15-11/h2-3,8-9,13-14H,4-7H2,1H3/p+1/t9-/m1/s1