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

Systemtic Name: 2-[(1R)-1-[(4-methoxyphenyl)amino]ethyl]phenol Openeye Name: 2-[(1R)-1-(4-methoxyanilino)ethyl]phenol CAS Name: 2-[(1R)-1-(4-methoxyanilino)ethyl]phenol IUPAC Name: 2-[(1R)-1-(4-methoxyanilino)ethyl]phenol Traditional Name: 2-[(1R)-1-(p-anisidino)ethyl]phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO2/c1-11(14-5-3-4-6-15(14)17)16-12-7-9-13(18-2)10-8-12/h3-11,16-17H,1-2H3/t11-/m1/s1