[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutyl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC2=C(C=C1)OCCCO2)[NH3+]

Isomeric SMILES

CC(C)(C)C[C@@H](C1=CC2=C(C=C1)OCCCO2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-15(2,3)10-12(16)11-5-6-13-14(9-11)18-8-4-7-17-13/h5-6,9,12H,4,7-8,10,16H2,1-3H3/p+1/t12-/m0/s1