1-[(Z)-N'-chloranylcarbamimidoyl]-2-hexan-3-yl-guanidine hydrochloride

Systemtic Name: 1-[(Z)-N'-chloranylcarbamimidoyl]-2-hexan-3-yl-guanidine hydrochloride Openeye Name: 1-[(Z)-N'-chlorocarbamimidoyl]-2-(1-ethylbutyl)guanidine hydrochloride CAS Name: 1-[(Z)-amino(chloroimino)methyl]-2-hexan-3-ylguanidine hydrochloride IUPAC Name: 1-[(Z)-N'-chlorocarbamimidoyl]-2-hexan-3-ylguanidine hydrochloride Traditional Name: 1-[(Z)-N'-chloroamidino]-2-(1-ethylbutyl)guanidine hydrochloride Formula: C8H19Cl2N5 MolecularWeight: 256.17596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)N=C(N)NC(=NCl)N.Cl

Isomeric SMILES

CCCC(CC)N=C(N)N/C(=N\Cl)/N.Cl

InChI

InChI=1S/C8H18ClN5.ClH/c1-3-5-6(4-2)12-7(10)13-8(11)14-9;/h6H,3-5H2,1-2H3,(H5,10,11,12,13,14);1H