[(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-p-anisyl-ammonium Formula: C19H24NO4+ MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(C[NH2+]CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC[C@H](C[NH2+]CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H23NO4/c1-14(21)16-5-9-19(10-6-16)24-13-17(22)12-20-11-15-3-7-18(23-2)8-4-15/h3-10,17,20,22H,11-13H2,1-2H3/p+1/t17-/m0/s1