(2R)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amino]butan-1-ol Formula: C19H23BrClNO3 MolecularWeight: 428.74782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClNO3/c1-3-16(11-23)22-10-14-8-17(20)19(18(9-14)24-2)25-12-13-4-6-15(21)7-5-13/h4-9,16,22-23H,3,10-12H2,1-2H3/t16-/m1/s1