1-phenyl-N,N-bis(phenylmethyl)methanamine hydrobromide

Systemtic Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine hydrobromide Openeye Name: N,N-dibenzyl-1-phenyl-methanamine hydrobromide CAS Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine hydrobromide IUPAC Name: N,N-dibenzyl-1-phenylmethanamine hydrobromide Traditional Name: tribenzylamine hydrobromide Formula: C21H22BrN MolecularWeight: 368.31008

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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/C21H21N.BrH/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;/h1-15H,16-18H2;1H