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

Systemtic Name: 4-bromanyl-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-bromo-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-bromo-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-bromo-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (4-bromophenyl)-[3-(4-chlorobenzyl)oxybenzyl]amine Formula: C20H17BrClNO MolecularWeight: 402.71208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrClNO/c21-17-6-10-19(11-7-17)23-13-16-2-1-3-20(12-16)24-14-15-4-8-18(22)9-5-15/h1-12,23H,13-14H2