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

Systemtic Name: [(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-benzyl-methyl-ammonium CAS Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]-benzyl-methylazanium Traditional Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-benzyl-methyl-ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-15(21)17-8-10-19(11-9-17)23-14-18(22)13-20(2)12-16-6-4-3-5-7-16/h3-11,18,22H,12-14H2,1-2H3/p+1/t18-/m0/s1