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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-14(2,3)9-11(15)10-4-5-12-13(8-10)17-7-6-16-12/h4-5,8,11H,6-7,9,15H2,1-3H3/p+1/t11-/m0/s1