1,1,2,3-tetramethyl-3-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1,1,2,3-tetramethyl-3-(2-methylbutan-2-yl)guanidine Openeye Name: 1-(1,1-dimethylpropyl)-1,2,3,3-tetramethyl-guanidine CAS Name: 1,1,2,3-tetramethyl-3-(2-methylbutan-2-yl)guanidine IUPAC Name: 1,1,2,3-tetramethyl-3-(2-methylbutan-2-yl)guanidine Traditional Name: 1-tert-amyl-1,2,3,3-tetramethyl-guanidine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C)C(=NC)N(C)C

Isomeric SMILES

CCC(C)(C)N(C)C(=NC)N(C)C

InChI

InChI=1S/C10H23N3/c1-8-10(2,3)13(7)9(11-4)12(5)6/h8H2,1-7H3