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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CCN

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CCN

InChI

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