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

Systemtic Name: 1-azanyl-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allyloxyphenoxy)-3-amino-propan-2-ol hydrochloride CAS Name: 1-amino-3-(2-prop-2-enoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allyloxyphenoxy)-3-amino-propan-2-ol hydrochloride Formula: C12H18ClNO3 MolecularWeight: 259.72922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3.ClH/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;1H