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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isobutoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isobutoxy-ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11(2)9-17-10-13(16)12-4-5-14-15(8-12)19-7-3-6-18-14/h4-5,8,11,13H,3,6-7,9-10,16H2,1-2H3/p+1/t13-/m0/s1