1-azanyl-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-amino-propan-2-ol CAS Name: 1-amino-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-amino-propan-2-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CN)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CN)O

InChI

InChI=1S/C12H17NO3/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h2-6,10,14H,1,7-9,13H2