2-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,1-bis(phenylmethyl)guanidine

Systemtic Name: 2-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,1-bis(phenylmethyl)guanidine Openeye Name: 1,1-dibenzyl-2-[N'-(2,6-dimethylphenyl)carbamimidoyl]guanidine CAS Name: 2-[amino-(2,6-dimethylphenyl)iminomethyl]-1,1-bis(phenylmethyl)guanidine IUPAC Name: 1,1-dibenzyl-2-[N'-(2,6-dimethylphenyl)carbamimidoyl]guanidine Traditional Name: 1,1-dibenzyl-2-[N'-(2,6-dimethylphenyl)amidino]guanidine Formula: C24H27N5 MolecularWeight: 385.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)N=C(N)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)/N=C(/N)\N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N5/c1-18-10-9-11-19(2)22(18)27-23(25)28-24(26)29(16-20-12-5-3-6-13-20)17-21-14-7-4-8-15-21/h3-15H,16-17H2,1-2H3,(H4,25,26,27,28)