N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-ethyl-amine Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C18H21Cl2NO2/c1-3-21-11-13-5-8-17(18(9-13)22-4-2)23-12-14-6-7-15(19)10-16(14)20/h5-10,21H,3-4,11-12H2,1-2H3