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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-methylbutoxy)guanidine Openeye Name: 1-(diaminomethylene)-2-isopentyloxy-guanidine CAS Name: 1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine Traditional Name: 1-(diaminomethylene)-2-isoamoxy-guanidine Formula: C7H17N5O MolecularWeight: 187.24278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCON=C(N)N=C(N)N

Isomeric SMILES

CC(C)CCO/N=C(\N)/N=C(N)N

InChI

InChI=1S/C7H17N5O/c1-5(2)3-4-13-12-7(10)11-6(8)9/h5H,3-4H2,1-2H3,(H6,8,9,10,11,12)