2-methyl-1,3-bis[2-(triphenylmethyl)oxyethyl]guanidine

Systemtic Name: 2-methyl-1,3-bis[2-(triphenylmethyl)oxyethyl]guanidine Openeye Name: 2-methyl-1,3-bis(2-trityloxyethyl)guanidine CAS Name: 2-methyl-1,3-bis[2-(triphenylmethyl)oxyethyl]guanidine IUPAC Name: 2-methyl-1,3-bis(2-trityloxyethyl)guanidine Traditional Name: 2-methyl-1,3-bis(2-trityloxyethyl)guanidine Formula: C44H43N3O2 MolecularWeight: 645.83112

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN=C(NCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H43N3O2/c1-45-42(46-32-34-48-43(36-20-8-2-9-21-36,37-22-10-3-11-23-37)38-24-12-4-13-25-38)47-33-35-49-44(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41/h2-31H,32-35H2,1H3,(H2,45,46,47)