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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxybenzyl]-phenethyl-amine Formula: C22H21Cl2NO MolecularWeight: 386.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO/c23-20-11-10-19(21(24)14-20)16-26-22-9-5-4-8-18(22)15-25-13-12-17-6-2-1-3-7-17/h1-11,14,25H,12-13,15-16H2