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

Systemtic Name: 1-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amino]propan-2-ol Formula: C18H21BrClNO3 MolecularWeight: 414.72124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2Cl)OC)O

Isomeric SMILES

CC(CNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2Cl)OC)O

InChI

InChI=1S/C18H21BrClNO3/c1-12(22)9-21-10-13-7-15(19)18(17(8-13)23-2)24-11-14-5-3-4-6-16(14)20/h3-8,12,21-22H,9-11H2,1-2H3