N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-ethyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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