(1S)-2-[(3-chloranyl-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(4-benzyloxy-3-chloro-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(3-chloro-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(3-chloro-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-2-[(4-benzoxy-3-chloro-benzyl)amino]-1-phenyl-ethanol Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2/c23-20-13-18(14-24-15-21(25)19-9-5-2-6-10-19)11-12-22(20)26-16-17-7-3-1-4-8-17/h1-13,21,24-25H,14-16H2/t21-/m1/s1