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

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

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

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