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

Systemtic Name: 1-azanyl-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-amino-propan-2-ol CAS Name: 1-amino-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-amino-propan-2-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN)O

InChI

InChI=1S/C12H17NO2/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-4,6-7,11,14H,1,5,8-9,13H2