(1S,2R)-2-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(3-chloro-4,5-diethoxy-phenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(3-chloro-4,5-diethoxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(3-chloro-4,5-diethoxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(3-chloro-4,5-diethoxy-benzyl)amino]-1-phenyl-propan-1-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C(C2=CC=CC=C2)O)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN[C@H](C)[C@H](C2=CC=CC=C2)O)Cl)OCC

InChI

InChI=1S/C20H26ClNO3/c1-4-24-18-12-15(11-17(21)20(18)25-5-2)13-22-14(3)19(23)16-9-7-6-8-10-16/h6-12,14,19,22-23H,4-5,13H2,1-3H3/t14-,19-/m1/s1