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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO2/c1-18-14-9-7-13(8-10-14)16-11-15(17)12-5-3-2-4-6-12/h2-10,15-17H,11H2,1H3/t15-/m0/s1