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

Systemtic Name: 1-[(Z)-N'-chloranylcarbamimidoyl]-2-hexan-3-yl-guanidine Openeye Name: 1-[(Z)-N'-chlorocarbamimidoyl]-2-(1-ethylbutyl)guanidine CAS Name: 1-[(Z)-amino(chloroimino)methyl]-2-hexan-3-ylguanidine IUPAC Name: 1-[(Z)-N'-chlorocarbamimidoyl]-2-hexan-3-ylguanidine Traditional Name: 1-[(Z)-N'-chloroamidino]-2-(1-ethylbutyl)guanidine Formula: C8H18ClN5 MolecularWeight: 219.71502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18ClN5/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)