4-[1-[bis(azanyl)methylideneamino]pentyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[1-[bis(azanyl)methylideneamino]pentyl]cyclohexane-1-carboxylate Openeye Name: 4-(1-guanidinopentyl)cyclohexanecarboxylate CAS Name: 4-[1-(diaminomethylideneamino)pentyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[1-(diaminomethylideneamino)pentyl]cyclohexane-1-carboxylate Traditional Name: 4-(1-guanidinopentyl)cyclohexanecarboxylate Formula: C13H24N3O2- MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC(CC1)C(=O)[O-])N=C(N)N

Isomeric SMILES

CCCCC(C1CCC(CC1)C(=O)[O-])N=C(N)N

InChI

InChI=1S/C13H25N3O2/c1-2-3-4-11(16-13(14)15)9-5-7-10(8-6-9)12(17)18/h9-11H,2-8H2,1H3,(H,17,18)(H4,14,15,16)/p-1