[(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(2S)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(2S)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C16H26NO6+ MolecularWeight: 328.38074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO6/c1-12(19)13-3-4-15(16(9-13)21-2)23-11-14(20)10-17-5-7-22-8-6-18/h3-4,9,14,17-18,20H,5-8,10-11H2,1-2H3/p+1/t14-/m0/s1