2-[2-[(1R)-1-[(4-methoxyphenyl)amino]ethyl]phenyl]ethanol

Systemtic Name: 2-[2-[(1R)-1-[(4-methoxyphenyl)amino]ethyl]phenyl]ethanol Openeye Name: 2-[2-[(1R)-1-(4-methoxyanilino)ethyl]phenyl]ethanol CAS Name: 2-[2-[(1R)-1-(4-methoxyanilino)ethyl]phenyl]ethanol IUPAC Name: 2-[2-[(1R)-1-(4-methoxyanilino)ethyl]phenyl]ethanol Traditional Name: 2-[2-[(1R)-1-(p-anisidino)ethyl]phenyl]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CCO)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1CCO)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13(17-6-4-3-5-14(17)11-12-19)18-15-7-9-16(20-2)10-8-15/h3-10,13,18-19H,11-12H2,1-2H3/t13-/m1/s1