[(2S)-4-(1,3-benzodioxol-5-yloxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(1,3-benzodioxol-5-yloxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(1,3-benzodioxol-5-yloxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(1,3-benzodioxol-5-yloxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(1,3-benzodioxol-5-yloxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(1,3-benzodioxol-5-yloxy)-1-methyl-propyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C11H15NO3/c1-8(12)4-5-13-9-2-3-10-11(6-9)15-7-14-10/h2-3,6,8H,4-5,7,12H2,1H3/p+1/t8-/m0/s1