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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-methylpentan-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(1,3-dimethylbutyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-methylpentan-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-methylpentan-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(1,3-dimethylbutyl)guanidine Formula: C8H19N5 MolecularWeight: 185.26996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N5/c1-5(2)4-6(3)12-8(11)13-7(9)10/h5-6H,4H2,1-3H3,(H6,9,10,11,12,13)