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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-butyl]azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-butyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylbutyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylbutyl]azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-butyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-10(4-2)14(15)11-5-6-12-13(9-11)17-8-7-16-12/h5-6,9-10,14H,3-4,7-8,15H2,1-2H3/p+1/t14-/m0/s1