(1R)-2-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[4-(2-hydroxyethoxy)benzyl]amino]-1-phenyl-ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)OCCO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC2=CC=C(C=C2)OCCO)O

InChI

InChI=1S/C17H21NO3/c19-10-11-21-16-8-6-14(7-9-16)12-18-13-17(20)15-4-2-1-3-5-15/h1-9,17-20H,10-13H2/t17-/m0/s1