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

Systemtic Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethylpropyl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-14(2,3)13(15)10-5-6-11-12(9-10)17-8-4-7-16-11/h5-6,9,13H,4,7-8,15H2,1-3H3/p+1/t13-/m1/s1