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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCCO2)C[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC2=C(C=C1)OCCO2)C[NH3+]

InChI

InChI=1S/C12H17NO2/c1-9(8-13)6-10-2-3-11-12(7-10)15-5-4-14-11/h2-3,7,9H,4-6,8,13H2,1H3/p+1/t9-/m0/s1