[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isohexyloxy-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isohexyloxy-ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC(C1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

CC(C)CCCOC[C@@H](C1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C16H25NO3/c1-12(2)4-3-7-18-11-14(17)13-5-6-15-16(10-13)20-9-8-19-15/h5-6,10,12,14H,3-4,7-9,11,17H2,1-2H3/p+1/t14-/m0/s1