[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H19NO3/c1-9(14-13(2,3)7-15)10-4-5-11-12(6-10)17-8-16-11/h4-6,9,14-15H,7-8H2,1-3H3/p+1/t9-/m0/s1