(1R)-2-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[5-chloro-2-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[5-chloro-2-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-ethanol Formula: C23H24ClNO2 MolecularWeight: 381.89516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2/c1-17-7-9-18(10-8-17)16-27-23-12-11-21(24)13-20(23)14-25-15-22(26)19-5-3-2-4-6-19/h2-13,22,25-26H,14-16H2,1H3/t22-/m0/s1