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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2/c1-18-11-13-19(14-12-18)17-26-23-10-6-5-9-21(23)15-24-16-22(25)20-7-3-2-4-8-20/h2-14,22,24-25H,15-17H2,1H3/t22-/m0/s1