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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-12-2-5-14(6-3-12)21-11-15(18)13-4-7-16-17(10-13)20-9-8-19-16/h2-7,10,15H,8-9,11,18H2,1H3/p+1/t15-/m0/s1