1-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-N-methylmethanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-methyl-amine Formula: C17H18BrCl2NO2 MolecularWeight: 419.14032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

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