[(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-yl]azanium Openeye Name: [(1S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-yl]azanium Traditional Name: [(1S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C12H17NO2/c1-9(13)2-3-10-4-5-11-12(8-10)15-7-6-14-11/h4-5,8-9H,2-3,6-7,13H2,1H3/p+1/t9-/m0/s1