(1R)-2-azanyl-1-(4-phenoxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(4-phenoxyphenyl)ethanol Openeye Name: (1R)-2-amino-1-(4-phenoxyphenyl)ethanol CAS Name: (1R)-2-amino-1-(4-phenoxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(4-phenoxyphenyl)ethanol Traditional Name: (1R)-2-amino-1-(4-phenoxyphenyl)ethanol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](CN)O

InChI

InChI=1S/C14H15NO2/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9,14,16H,10,15H2/t14-/m0/s1