N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-(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=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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