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

Systemtic Name: (2R)-2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]amino]butan-1-ol Formula: C19H23BrFNO3 MolecularWeight: 412.293223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2F)OC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2F)OC

InChI

InChI=1S/C19H23BrFNO3/c1-3-15(11-23)22-10-13-8-16(20)19(18(9-13)24-2)25-12-14-6-4-5-7-17(14)21/h4-9,15,22-23H,3,10-12H2,1-2H3/t15-/m1/s1