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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)Cl)OC)O

Isomeric SMILES

CC(CNCC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)Cl)OC)O

InChI

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