[(Z)-N'-(1-azanylethyl)carbamimidoyl]azanium chloride

Systemtic Name: [(Z)-N'-(1-azanylethyl)carbamimidoyl]azanium chloride Openeye Name: [(Z)-N'-(1-aminoethyl)carbamimidoyl]ammonium chloride CAS Name: [(Z)-amino(1-aminoethylimino)methyl]ammonium chloride IUPAC Name: [(Z)-N'-(1-aminoethyl)carbamimidoyl]azanium chloride Traditional Name: [(Z)-N'-(1-aminoethyl)amidino]ammonium chloride Formula: C3H11ClN4 MolecularWeight: 138.59924

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N=C([NH3+])N.[Cl-]

Isomeric SMILES

CC(N)/N=C(\[NH3+])/N.[Cl-]

InChI

InChI=1S/C3H10N4.ClH/c1-2(4)7-3(5)6;/h2H,4H2,1H3,(H4,5,6,7);1H