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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-phenethyl-amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO/c23-21-12-6-4-11-20(21)17-25-22-13-7-5-10-19(22)16-24-15-14-18-8-2-1-3-9-18/h1-13,24H,14-17H2