(1R)-2-(2-methoxyethylamino)-1-(2-phenylmethoxyphenyl)ethanol

Systemtic Name: (1R)-2-(2-methoxyethylamino)-1-(2-phenylmethoxyphenyl)ethanol Openeye Name: (1R)-1-(2-benzyloxyphenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-2-(2-methoxyethylamino)-1-(2-phenylmethoxyphenyl)ethanol IUPAC Name: (1R)-2-(2-methoxyethylamino)-1-(2-phenylmethoxyphenyl)ethanol Traditional Name: (1R)-1-(2-benzoxyphenyl)-2-(2-methoxyethylamino)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC=CC=C1OCC2=CC=CC=C2)O

Isomeric SMILES

COCCNC[C@@H](C1=CC=CC=C1OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-21-12-11-19-13-17(20)16-9-5-6-10-18(16)22-14-15-7-3-2-4-8-15/h2-10,17,19-20H,11-14H2,1H3/t17-/m0/s1