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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hexoxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hexoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hexoxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hexoxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hexoxy-ethyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-2-3-4-5-9-19-13-15(18)14-7-8-16-17(12-14)21-11-6-10-20-16/h7-8,12,15H,2-6,9-11,13,18H2,1H3/p+1/t15-/m0/s1