tris(phenylmethyl)-[N,N,N'-tris(phenylmethyl)carbamimidoyl]azanium

Systemtic Name: tris(phenylmethyl)-[N,N,N'-tris(phenylmethyl)carbamimidoyl]azanium Openeye Name: tribenzyl-(N,N,N'-tribenzylcarbamimidoyl)ammonium CAS Name: [[bis(phenylmethyl)amino]-(phenylmethyl)iminomethyl]-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl-(N,N,N'-tribenzylcarbamimidoyl)azanium Traditional Name: tribenzyl-(N,N,N'-tribenzylamidino)ammonium Formula: C43H42N3+ MolecularWeight: 600.81368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C43H42N3/c1-7-19-37(20-8-1)31-44-43(45(32-38-21-9-2-10-22-38)33-39-23-11-3-12-24-39)46(34-40-25-13-4-14-26-40,35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42/h1-30H,31-36H2/q+1