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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10(15-14(2,3)9-16)11-4-5-12-13(8-11)18-7-6-17-12/h4-5,8,10,15-16H,6-7,9H2,1-3H3/p+1/t10-/m0/s1