1,1,1-triphenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1,1,1-triphenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1,1,1-triphenyl-methanamine CAS Name: 1,1,1-triphenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1,1,1-triphenylmethanamine Traditional Name: benzyl(trityl)amine Formula: C26H23N MolecularWeight: 349.46752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N/c1-5-13-22(14-6-1)21-27-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2