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

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)ethyl]azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)ethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)ethyl]azanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)ethyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-2-13-3-6-15(7-4-13)22-18(12-19)14-5-8-16-17(11-14)21-10-9-20-16/h3-8,11,18H,2,9-10,12,19H2,1H3/p+1/t18-/m1/s1