(2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[4-(4-chlorobenzyl)oxy-3-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)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO3/c1-3-18(13-23)22-12-16-7-10-19(20(11-16)24-4-2)25-14-15-5-8-17(21)9-6-15/h5-11,18,22-23H,3-4,12-14H2,1-2H3/t18-/m1/s1