(1R)-2-azanyl-1-(2-prop-2-ynoxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(2-prop-2-ynoxyphenyl)ethanol Openeye Name: (1R)-2-amino-1-(2-prop-2-ynoxyphenyl)ethanol CAS Name: (1R)-2-amino-1-(2-prop-2-ynoxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(2-prop-2-ynoxyphenyl)ethanol Traditional Name: (1R)-2-amino-1-(2-propargyloxyphenyl)ethanol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-7-14-11-6-4-3-5-9(11)10(13)8-12/h1,3-6,10,13H,7-8,12H2/t10-/m0/s1