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

Systemtic Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethylphenoxy)propyl]ammonium CAS Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethylphenoxy)propyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3/c1-2-14-3-6-16(7-4-14)23-17(9-10-20)15-5-8-18-19(13-15)22-12-11-21-18/h3-8,13,17H,2,9-12,20H2,1H3/p+1/t17-/m1/s1