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

Systemtic Name: 4-[1-[bis(azanyl)methylideneamino]propyl]cyclohexane-1-carboxylate Openeye Name: 4-(1-guanidinopropyl)cyclohexanecarboxylate CAS Name: 4-[1-(diaminomethylideneamino)propyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[1-(diaminomethylideneamino)propyl]cyclohexane-1-carboxylate Traditional Name: 4-(1-guanidinopropyl)cyclohexanecarboxylate Formula: C11H20N3O2- MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-2-9(14-11(12)13)7-3-5-8(6-4-7)10(15)16/h7-9H,2-6H2,1H3,(H,15,16)(H4,12,13,14)/p-1