1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-methyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-18-9-11-2-6-14(7-3-11)19-10-12-4-5-13(16)8-15(12)17/h2-8,18H,9-10H2,1H3