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

Systemtic Name: 1-azanyl-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-amino-propan-2-ol hydrochloride CAS Name: 1-amino-3-(2-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-amino-propan-2-ol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2.ClH/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;1H