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

Systemtic Name: 1-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amino]propan-2-ol Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO3/c1-12(22)9-21-10-13-7-16(20)18(17(8-13)23-2)24-11-14-5-3-4-6-15(14)19/h3-8,12,21-22H,9-11H2,1-2H3