(1R)-1-(3-methoxy-4-phenethyloxy-phenyl)-2-(methylamino)ethanol

Systemtic Name: (1R)-1-(3-methoxy-4-phenethyloxy-phenyl)-2-(methylamino)ethanol Openeye Name: (1R)-1-(3-methoxy-4-phenethyloxy-phenyl)-2-(methylamino)ethanol CAS Name: (1R)-1-(3-methoxy-4-phenethyloxyphenyl)-2-(methylamino)ethanol IUPAC Name: (1R)-1-(3-methoxy-4-phenethyloxyphenyl)-2-(methylamino)ethanol Traditional Name: (1R)-1-(3-methoxy-4-phenethyloxy-phenyl)-2-(methylamino)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)O

Isomeric SMILES

CNC[C@@H](C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C18H23NO3/c1-19-13-16(20)15-8-9-17(18(12-15)21-2)22-11-10-14-6-4-3-5-7-14/h3-9,12,16,19-20H,10-11,13H2,1-2H3/t16-/m0/s1