2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]ethylamine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OCC2=C(C=CC=C2Cl)Cl

InChI

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