1-[bis(azanyl)methylidene]-3-cyclopentyl-2-ethyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-3-cyclopentyl-2-ethyl-guanidine Openeye Name: 1-cyclopentyl-3-(diaminomethylene)-2-ethyl-guanidine CAS Name: 1-cyclopentyl-3-(diaminomethylidene)-2-ethylguanidine IUPAC Name: 1-cyclopentyl-3-(diaminomethylidene)-2-ethylguanidine Traditional Name: 1-cyclopentyl-3-(diaminomethylene)-2-ethyl-guanidine Formula: C9H19N5 MolecularWeight: 197.28066

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC1CCCC1)N=C(N)N

Isomeric SMILES

CCN=C(NC1CCCC1)N=C(N)N

InChI

InChI=1S/C9H19N5/c1-2-12-9(14-8(10)11)13-7-5-3-4-6-7/h7H,2-6H2,1H3,(H5,10,11,12,13,14)