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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[2-(2,6-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=C(C=CC=C2Cl)Cl)CCN

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)CCN

InChI

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