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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethyl]ammonium Formula: C14H22NO4+ MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-16-7-8-17-10-12(15)11-3-4-13-14(9-11)19-6-2-5-18-13/h3-4,9,12H,2,5-8,10,15H2,1H3/p+1/t12-/m0/s1