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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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