(1R)-2-azanyl-1-(3-prop-2-enoxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(3-prop-2-enoxyphenyl)ethanol Openeye Name: (1R)-1-(3-allyloxyphenyl)-2-amino-ethanol CAS Name: (1R)-2-amino-1-(3-prop-2-enoxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(3-prop-2-enoxyphenyl)ethanol Traditional Name: (1R)-1-(3-allyloxyphenyl)-2-amino-ethanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(CN)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)[C@H](CN)O

InChI

InChI=1S/C11H15NO2/c1-2-6-14-10-5-3-4-9(7-10)11(13)8-12/h2-5,7,11,13H,1,6,8,12H2/t11-/m0/s1