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

Systemtic Name: [(2S)-1-(1,3-benzodioxol-5-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(1,3-benzodioxol-5-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-benzodioxol-5-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/p+1/t7-/m0/s1