3-bromanyl-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(4-phenylphenyl)methyl]aniline Openeye Name: 3-bromo-N-[(4-phenylphenyl)methyl]aniline CAS Name: 3-bromo-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(4-phenylphenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(4-phenylbenzyl)amine Formula: C19H16BrN MolecularWeight: 338.24104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN/c20-18-7-4-8-19(13-18)21-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-13,21H,14H2