[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-propan-2-yloxyethoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-propan-2-yloxyethoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-isopropoxyethoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-propan-2-yloxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-propan-2-yloxyethoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-isopropoxyethoxy)ethyl]ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-12(2)19-9-8-18-11-14(17)13-4-5-15-16(10-13)21-7-3-6-20-15/h4-5,10,12,14H,3,6-9,11,17H2,1-2H3/p+1/t14-/m0/s1