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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methylheptan-3-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(1-isopropylpentyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-methylheptan-3-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-methylheptan-3-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(1-isopropylpentyl)guanidine Formula: C10H23N5 MolecularWeight: 213.32312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C)N=C(N)N=C(N)N

Isomeric SMILES

CCCCC(C(C)C)N=C(N)N=C(N)N

InChI

InChI=1S/C10H23N5/c1-4-5-6-8(7(2)3)14-10(13)15-9(11)12/h7-8H,4-6H2,1-3H3,(H6,11,12,13,14,15)