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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-ethyl-amine Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO2/c1-3-20-10-12-5-4-6-16(21-2)17(12)22-11-13-7-8-14(18)9-15(13)19/h4-9,20H,3,10-11H2,1-2H3