1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3-bromo-4-(2,6-dichlorobenzyl)oxy-benzyl]-methyl-amine Formula: C15H14BrCl2NO MolecularWeight: 375.08776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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