(1R,2R)-1-(1-benzothiophen-7-yloxy)-3-(ethylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-1-(1-benzothiophen-7-yloxy)-3-(ethylamino)-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-(benzothiophen-7-yloxy)-3-(ethylamino)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-(1-benzothiophen-7-yloxy)-3-(ethylamino)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-(1-benzothiophen-7-yloxy)-3-(ethylamino)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-(benzothiophen-7-yloxy)-3-(ethylamino)-1-phenyl-propan-2-ol Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C(C1=CC=CC=C1)OC2=CC=CC3=C2SC=C3)O

Isomeric SMILES

CCNC[C@H]([C@@H](C1=CC=CC=C1)OC2=CC=CC3=C2SC=C3)O

InChI

InChI=1S/C19H21NO2S/c1-2-20-13-16(21)18(14-7-4-3-5-8-14)22-17-10-6-9-15-11-12-23-19(15)17/h3-12,16,18,20-21H,2,13H2,1H3/t16-,18-/m1/s1