(1R)-2-[(2-ethoxynaphthalen-1-yl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2-ethoxynaphthalen-1-yl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2-ethoxy-1-naphthyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(2-ethoxy-1-naphthalenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(2-ethoxynaphthalen-1-yl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2-ethoxy-1-naphthyl)methylamino]-1-phenyl-ethanol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO2/c1-2-24-21-13-12-16-8-6-7-11-18(16)19(21)14-22-15-20(23)17-9-4-3-5-10-17/h3-13,20,22-23H,2,14-15H2,1H3/t20-/m0/s1