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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8H,2,6,11H2,1H3/p+1/t8-/m0/s1