N-[[3-[[(diphenylmethyl)amino]methyl]phenyl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[3-[[(diphenylmethyl)amino]methyl]phenyl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[3-[(benzhydrylamino)methyl]phenyl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[3-[[(diphenylmethyl)amino]methyl]phenyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[3-[(benzhydrylamino)methyl]phenyl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[3-[(benzhydrylamino)methyl]benzyl]amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=CC=C3)CNC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=CC=C3)CNC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)35-25-27-14-13-15-28(24-27)26-36-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24,33-36H,25-26H2