1-[bis(azanyl)methylidene]-2-heptan-4-yl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-heptan-4-yl-guanidine Openeye Name: 1-(diaminomethylene)-2-(1-propylbutyl)guanidine CAS Name: 1-(diaminomethylidene)-2-heptan-4-ylguanidine IUPAC Name: 1-(diaminomethylidene)-2-heptan-4-ylguanidine Traditional Name: 1-(diaminomethylene)-2-(1-propylbutyl)guanidine Formula: C9H21N5 MolecularWeight: 199.29654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N=C(N)N=C(N)N

Isomeric SMILES

CCCC(CCC)N=C(N)N=C(N)N

InChI

InChI=1S/C9H21N5/c1-3-5-7(6-4-2)13-9(12)14-8(10)11/h7H,3-6H2,1-2H3,(H6,10,11,12,13,14)