(E)-3-azanyl-N-(1-azanylpentylidene)-2-chloranyl-4,4-dimethyl-pent-2-enimidamide

Systemtic Name: (E)-3-azanyl-N-(1-azanylpentylidene)-2-chloranyl-4,4-dimethyl-pent-2-enimidamide Openeye Name: (E)-3-amino-N-(1-aminopentylidene)-2-chloro-4,4-dimethyl-pent-2-enamidine CAS Name: (E)-3-amino-N-(1-aminopentylidene)-2-chloro-4,4-dimethyl-2-pentenimidamide IUPAC Name: (E)-3-amino-N-(1-aminopentylidene)-2-chloro-4,4-dimethylpent-2-enimidamide Traditional Name: (E)-3-amino-N-(1-aminopentylidene)-2-chloro-4,4-dimethyl-pent-2-enamidine Formula: C12H23ClN4 MolecularWeight: 258.79082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=N)C(=C(C(C)(C)C)N)Cl)N

Isomeric SMILES

CCCCC(=NC(=N)/C(=C(/C(C)(C)C)\N)/Cl)N

InChI

InChI=1S/C12H23ClN4/c1-5-6-7-8(14)17-11(16)9(13)10(15)12(2,3)4/h5-7,15H2,1-4H3,(H3,14,16,17)/b10-9+