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

Systemtic Name: 1-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]propan-2-ol Formula: C19H23Cl2NO3 MolecularWeight: 384.29682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC(C)O)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC(C)O)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23Cl2NO3/c1-3-24-18-9-15(11-22-10-13(2)23)8-17(21)19(18)25-12-14-4-6-16(20)7-5-14/h4-9,13,22-23H,3,10-12H2,1-2H3