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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ethanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-ethyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-2-19-10-12-3-7-15(8-4-12)20-11-13-5-6-14(17)9-16(13)18/h3-9,19H,2,10-11H2,1H3