N'-methyl-N-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]ethanimidamide

Systemtic Name: N'-methyl-N-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]ethanimidamide Openeye Name: N'-methyl-N-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]acetamidine CAS Name: N'-methyl-N-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)propan-2-yl]ethanimidamide IUPAC Name: N'-methyl-N-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]ethanimidamide Traditional Name: N'-methyl-N-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]acetamidine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C)C(C)(C)NC(=NC)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C)C(C)(C)NC(=NC)C)C)C

InChI

InChI=1S/C15H26N2/c1-9-10(2)12(4)14(11(9)3)15(6,7)17-13(5)16-8/h9H,1-8H3,(H,16,17)