2-[bis(azanyl)methylideneamino]-N-(2,6-dimethylphenyl)-3-methyl-pentanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2,6-dimethylphenyl)-3-methyl-pentanamide Openeye Name: N-(2,6-dimethylphenyl)-2-guanidino-3-methyl-pentanamide CAS Name: 2-(diaminomethylideneamino)-N-(2,6-dimethylphenyl)-3-methylpentanamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2,6-dimethylphenyl)-3-methylpentanamide Traditional Name: N-(2,6-dimethylphenyl)-2-guanidino-3-methyl-valeramide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC=C1C)C)N=C(N)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC=C1C)C)N=C(N)N

InChI

InChI=1S/C15H24N4O/c1-5-9(2)13(19-15(16)17)14(20)18-12-10(3)7-6-8-11(12)4/h6-9,13H,5H2,1-4H3,(H,18,20)(H4,16,17,19)