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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC(C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1CNC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-2-20-17-11-7-6-10-15(17)12-18-13-16(19)14-8-4-3-5-9-14/h3-11,16,18-19H,2,12-13H2,1H3/t16-/m0/s1