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

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-(m-anisylamino)-1-phenyl-ethanol Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClNO2/c1-26-21-9-5-6-17(14-21)15-24-16-22(25,18-7-3-2-4-8-18)19-10-12-20(23)13-11-19/h2-14,24-25H,15-16H2,1H3/t22-/m0/s1