2-[N,N'-di(propan-2-yl)carbamimidoyl]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[N,N'-di(propan-2-yl)carbamimidoyl]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(N,N'-diisopropylcarbamimidoyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 1,1,3,3-tetramethyl-2-[(propan-2-ylamino)-propan-2-yliminomethyl]guanidine IUPAC Name: 2-[N,N'-di(propan-2-yl)carbamimidoyl]-1,1,3,3-tetramethylguanidine Traditional Name: 2-(N,N'-diisopropylamidino)-1,1,3,3-tetramethyl-guanidine Formula: C12H27N5 MolecularWeight: 241.37628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NC(C)C)N=C(N(C)C)N(C)C

Isomeric SMILES

CC(C)NC(=NC(C)C)N=C(N(C)C)N(C)C

InChI

InChI=1S/C12H27N5/c1-9(2)13-11(14-10(3)4)15-12(16(5)6)17(7)8/h9-10H,1-8H3,(H,13,14)