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

Systemtic Name: (1R)-2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]-1-phenyl-ethanol Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClNO3/c1-2-28-24-14-18(15-26-16-22(27)19-8-4-3-5-9-19)12-13-23(24)29-17-20-10-6-7-11-21(20)25/h3-14,22,26-27H,2,15-17H2,1H3/t22-/m0/s1