(1R)-2-[(3-ethoxy-4-methoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-ethoxy-4-methoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-ethoxy-4-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-ethoxy-4-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-ethoxy-4-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-ethoxy-4-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H23NO3/c1-3-22-18-11-14(9-10-17(18)21-2)12-19-13-16(20)15-7-5-4-6-8-15/h4-11,16,19-20H,3,12-13H2,1-2H3/t16-/m0/s1