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

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-methyl-amine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H17Cl2NO2/c1-19-9-11-3-6-15(16(7-11)20-2)21-10-12-4-5-13(17)8-14(12)18/h3-8,19H,9-10H2,1-2H3