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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-phenyl-amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO/c21-18-12-10-16(11-13-18)15-23-20-9-5-4-6-17(20)14-22-19-7-2-1-3-8-19/h1-13,22H,14-15H2