N-[(3-bromophenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(3-bromophenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(3-bromophenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-bromophenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(3-bromophenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-(3-bromobenzyl)amine Formula: C21H20BrN MolecularWeight: 366.2942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN/c22-21-13-7-12-20(14-21)17-23(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17H2