3-[(4-prop-2-enoxyphenyl)methylamino]propane-1,2-diol

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]propane-1,2-diol Openeye Name: 3-[(4-allyloxyphenyl)methylamino]propane-1,2-diol CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]propane-1,2-diol IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]propane-1,2-diol Traditional Name: 3-[(4-allyloxybenzyl)amino]propane-1,2-diol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC(CO)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC(CO)O

InChI

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