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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]ethanamine Openeye Name: 2-[2-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]ethanamine CAS Name: 2-[2-[(3,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanamine IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanamine Traditional Name: 2-[2-(3,4-dichlorobenzyl)oxy-4-methoxy-phenyl]ethylamine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCN)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CCN)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO2/c1-20-13-4-3-12(6-7-19)16(9-13)21-10-11-2-5-14(17)15(18)8-11/h2-5,8-9H,6-7,10,19H2,1H3