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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [4-(4-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=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

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