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

Systemtic Name: [3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-phenyl]methanamine Openeye Name: [3-[(2,6-dichlorophenyl)methoxy]-4-methoxy-phenyl]methanamine CAS Name: [3-[(2,6-dichlorophenyl)methoxy]-4-methoxyphenyl]methanamine IUPAC Name: [3-[(2,6-dichlorophenyl)methoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-4-methoxy-benzyl]amine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO2/c1-19-14-6-5-10(8-18)7-15(14)20-9-11-12(16)3-2-4-13(11)17/h2-7H,8-9,18H2,1H3