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

Systemtic Name: (1R)-1-phenyl-2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanol Openeye Name: (1R)-1-phenyl-2-[[4-(2-thienylmethoxy)phenyl]methylamino]ethanol CAS Name: (1R)-1-phenyl-2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanol IUPAC Name: (1R)-1-phenyl-2-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanol Traditional Name: (1R)-1-phenyl-2-[[4-(2-thenyloxy)benzyl]amino]ethanol Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)OCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC2=CC=C(C=C2)OCC3=CC=CS3)O

InChI

InChI=1S/C20H21NO2S/c22-20(17-5-2-1-3-6-17)14-21-13-16-8-10-18(11-9-16)23-15-19-7-4-12-24-19/h1-12,20-22H,13-15H2/t20-/m0/s1