1-cyano-3-(2,6-dimethylphenyl)-2-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-cyano-3-(2,6-dimethylphenyl)-2-(2-methylbutan-2-yl)guanidine Openeye Name: 1-cyano-3-(2,6-dimethylphenyl)-2-(1,1-dimethylpropyl)guanidine CAS Name: 1-cyano-3-(2,6-dimethylphenyl)-2-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-cyano-3-(2,6-dimethylphenyl)-2-(2-methylbutan-2-yl)guanidine Traditional Name: 2-tert-amyl-1-cyano-3-(2,6-dimethylphenyl)guanidine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H22N4/c1-6-15(4,5)19-14(17-10-16)18-13-11(2)8-7-9-12(13)3/h7-9H,6H2,1-5H3,(H2,17,18,19)