2-(2,6-dimethylphenyl)-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethylguanidine IUPAC Name: 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethylguanidine Traditional Name: 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethyl-guanidine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-10-8-7-9-11(2)12(10)14-13(15(3)4)16(5)6/h7-9H,1-6H3