[(2S)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(2S)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(2S)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(2S)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(2S)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(2S)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C15H26NO5+ MolecularWeight: 300.37064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C[NH2+]CCOCCO)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@H](C[NH2+]CCOCCO)O

InChI

InChI=1S/C15H25NO5/c1-2-20-14-3-5-15(6-4-14)21-12-13(18)11-16-7-9-19-10-8-17/h3-6,13,16-18H,2,7-12H2,1H3/p+1/t13-/m0/s1