3-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]propane-1,2-diol

Systemtic Name: 3-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]propane-1,2-diol Openeye Name: 3-[3-(benzylamino)-2-hydroxy-propoxy]propane-1,2-diol CAS Name: 3-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]propane-1,2-diol IUPAC Name: 3-[3-(benzylamino)-2-hydroxypropoxy]propane-1,2-diol Traditional Name: 3-[3-(benzylamino)-2-hydroxy-propoxy]propane-1,2-diol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COCC(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COCC(CO)O)O

InChI

InChI=1S/C13H21NO4/c15-8-13(17)10-18-9-12(16)7-14-6-11-4-2-1-3-5-11/h1-5,12-17H,6-10H2