1-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]propan-2-ol

Systemtic Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]propan-2-ol Openeye Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]propan-2-ol CAS Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-propanol IUPAC Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]propan-2-ol Traditional Name: 1-[[4-(2,4-dichlorobenzyl)oxy-3-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)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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