1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-bromanyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-bromanyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[5-bromo-2-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[5-bromo-2-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[5-bromo-2-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [5-bromo-2-(2,6-dichlorobenzyl)oxy-benzyl]-methyl-amine Formula: C15H14BrCl2NO MolecularWeight: 375.08776

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14BrCl2NO/c1-19-8-10-7-11(16)5-6-15(10)20-9-12-13(17)3-2-4-14(12)18/h2-7,19H,8-9H2,1H3