(1R)-2-(2-methoxyethylamino)-1-(3-phenylmethoxyphenyl)ethanol

Systemtic Name: (1R)-2-(2-methoxyethylamino)-1-(3-phenylmethoxyphenyl)ethanol Openeye Name: (1R)-1-(3-benzyloxyphenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-2-(2-methoxyethylamino)-1-(3-phenylmethoxyphenyl)ethanol IUPAC Name: (1R)-2-(2-methoxyethylamino)-1-(3-phenylmethoxyphenyl)ethanol Traditional Name: (1R)-1-(3-benzoxyphenyl)-2-(2-methoxyethylamino)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

COCCNC[C@@H](C1=CC(=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-21-11-10-19-13-18(20)16-8-5-9-17(12-16)22-14-15-6-3-2-4-7-15/h2-9,12,18-20H,10-11,13-14H2,1H3/t18-/m0/s1