(1R)-2-[(3-ethoxyphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-ethoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-ethoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-ethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-ethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-ethoxybenzyl)amino]-1-phenyl-ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-2-20-16-10-6-7-14(11-16)12-18-13-17(19)15-8-4-3-5-9-15/h3-11,17-19H,2,12-13H2,1H3/t17-/m0/s1