1-[oxidanyl-(phenylmethyl)amino]hex-5-ene-2,3-diol

Systemtic Name: 1-[oxidanyl-(phenylmethyl)amino]hex-5-ene-2,3-diol Openeye Name: 1-[benzyl(hydroxy)amino]hex-5-ene-2,3-diol CAS Name: 1-[hydroxy-(phenylmethyl)amino]-5-hexene-2,3-diol IUPAC Name: 1-[benzyl(hydroxy)amino]hex-5-ene-2,3-diol Traditional Name: 1-[benzyl(hydroxy)amino]hex-5-ene-2,3-diol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CN(CC1=CC=CC=C1)O)O)O

Isomeric SMILES

C=CCC(C(CN(CC1=CC=CC=C1)O)O)O

InChI

InChI=1S/C13H19NO3/c1-2-6-12(15)13(16)10-14(17)9-11-7-4-3-5-8-11/h2-5,7-8,12-13,15-17H,1,6,9-10H2