(1R)-2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-1-phenyl-2-[[3-(p-tolylmethoxy)phenyl]methylamino]ethanol CAS Name: (1R)-2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-(4-methylbenzyl)oxybenzyl]amino]-1-phenyl-ethanol Formula: C23H25NO2 MolecularWeight: 347.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2/c1-18-10-12-19(13-11-18)17-26-22-9-5-6-20(14-22)15-24-16-23(25)21-7-3-2-4-8-21/h2-14,23-25H,15-17H2,1H3/t23-/m0/s1