1-[N-(2,6-dimethylphenyl)-N-methyl-carbamimidoyl]-1,2,3,3-tetramethyl-guanidine

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-N-methyl-carbamimidoyl]-1,2,3,3-tetramethyl-guanidine Openeye Name: 1-[N-(2,6-dimethylphenyl)-N-methyl-carbamimidoyl]-1,2,3,3-tetramethyl-guanidine CAS Name: 1-[imino-(N,2,6-trimethylanilino)methyl]-1,2,3,3-tetramethylguanidine IUPAC Name: 1-[N-(2,6-dimethylphenyl)-N-methylcarbamimidoyl]-1,2,3,3-tetramethylguanidine Traditional Name: 1-[N-(2,6-dimethylphenyl)-N-methyl-amidino]-1,2,3,3-tetramethyl-guanidine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=N)N(C)C(=NC)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=N)N(C)C(=NC)N(C)C

InChI

InChI=1S/C15H25N5/c1-11-9-8-10-12(2)13(11)19(6)14(16)20(7)15(17-3)18(4)5/h8-10,16H,1-7H3