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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine Traditional Name: [2-(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=C(C(=CC=C1)OCC)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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