1-(diphenylmethyl)-3-phenyl-N,N-bis(phenylmethyl)azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-3-phenyl-N,N-bis(phenylmethyl)azetidin-3-amine Openeye Name: 1-benzhydryl-N,N-dibenzyl-3-phenyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-3-phenyl-N,N-bis(phenylmethyl)-3-azetidinamine IUPAC Name: 1-benzhydryl-N,N-dibenzyl-3-phenylazetidin-3-amine Traditional Name: (1-benzhydryl-3-phenyl-azetidin-3-yl)-dibenzyl-amine Formula: C36H34N2 MolecularWeight: 494.66856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C36H34N2/c1-6-16-30(17-7-1)26-38(27-31-18-8-2-9-19-31)36(34-24-14-5-15-25-34)28-37(29-36)35(32-20-10-3-11-21-32)33-22-12-4-13-23-33/h1-25,35H,26-29H2