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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-oxidanylhexan-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-[1-(hydroxymethyl)pentyl]guanidine CAS Name: 1-(diaminomethylidene)-2-(1-hydroxyhexan-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1-hydroxyhexan-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(1-methylolpentyl)guanidine Formula: C8H19N5O MolecularWeight: 201.26936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N5O/c1-2-3-4-6(5-14)12-8(11)13-7(9)10/h6,14H,2-5H2,1H3,(H6,9,10,11,12,13)