N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]ethanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-ethyl-amine Formula: C17H18BrCl2NO2 MolecularWeight: 419.14032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrCl2NO2/c1-3-21-9-11-6-14(18)17(16(7-11)22-2)23-10-12-4-5-13(19)8-15(12)20/h4-8,21H,3,9-10H2,1-2H3