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

Systemtic Name: (2R)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-bromo-4-(4-chlorobenzyl)oxy-benzyl]amino]butan-1-ol Formula: C18H21BrClNO2 MolecularWeight: 398.72184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClNO2/c1-2-16(11-22)21-10-14-5-8-18(17(19)9-14)23-12-13-3-6-15(20)7-4-13/h3-9,16,21-22H,2,10-12H2,1H3/t16-/m1/s1