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

Systemtic Name: (1S)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[3-(4-chlorobenzyl)oxybenzyl]amino]-1-phenyl-ethanol Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClNO2/c23-20-11-9-17(10-12-20)16-26-21-8-4-5-18(13-21)14-24-15-22(25)19-6-2-1-3-7-19/h1-13,22,24-25H,14-16H2/t22-/m1/s1