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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-(2,4-dichlorobenzyl)oxybenzyl]amine Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO/c22-19-9-8-18(21(23)12-19)15-25-20-10-6-17(7-11-20)14-24-13-16-4-2-1-3-5-16/h1-12,24H,13-15H2