(2R)-2-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: (2R)-2-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(4-benzoxy-3-chloro-5-ethoxy-benzyl)amino]butan-1-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H26ClNO3/c1-3-17(13-23)22-12-16-10-18(21)20(19(11-16)24-4-2)25-14-15-8-6-5-7-9-15/h5-11,17,22-23H,3-4,12-14H2,1-2H3/t17-/m1/s1