Name: 2-amino-2-[2-(4-benzyloxy-phenyl)-ethyl]-propane-1,3-diol

IUPAC: 2-amino-2-[2-(4-phenylmethoxyphenyl)ethyl]propane-1,3-diol

SMILES: NC(CO)(CO)CCc1ccc(OCc2ccccc2)cc1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(CO)(CO)N

Molecular formula: C18H23NO3

Molecular weight: 301.40

InChIKey: FBADWCHAKCHONV-UHFFFAOYSA-N

InChI: InChI=1S/C18H23NO3/c19-18(13-20,14-21)11-10-15-6-8-17(9-7-15)22-12-16-4-2-1-3-5-16/h1-9,20-21H,10-14,19H2

Synonyms

SCHEMBL1497957FBADWCHAKCHONV-UHFFFAOYSA-N2-Amino-2-[2-(4-benzyloxy-phenyl)-ethyl]-propane-1,3-diol

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