2-[bis(azanyl)methylideneamino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-guanidino-acetamide CAS Name: N-cyclohexyl-2-(diaminomethylideneamino)acetamide IUPAC Name: N-cyclohexyl-2-(diaminomethylideneamino)acetamide Traditional Name: N-cyclohexyl-2-guanidino-acetamide Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN=C(N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN=C(N)N

InChI

InChI=1S/C9H18N4O/c10-9(11)12-6-8(14)13-7-4-2-1-3-5-7/h7H,1-6H2,(H,13,14)(H4,10,11,12)