1-(4-azanylbutyl)-2-prop-2-enyl-guanidine hydrochloride

Systemtic Name: 1-(4-azanylbutyl)-2-prop-2-enyl-guanidine hydrochloride Openeye Name: 2-allyl-1-(4-aminobutyl)guanidine hydrochloride CAS Name: 1-(4-aminobutyl)-2-prop-2-enylguanidine hydrochloride IUPAC Name: 1-(4-aminobutyl)-2-prop-2-enylguanidine hydrochloride Traditional Name: 2-allyl-1-(4-aminobutyl)guanidine hydrochloride Formula: C8H19ClN4 MolecularWeight: 206.71626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NCCCCN.Cl

Isomeric SMILES

C=CCN=C(N)NCCCCN.Cl

InChI

InChI=1S/C8H18N4.ClH/c1-2-6-11-8(10)12-7-4-3-5-9;/h2H,1,3-7,9H2,(H3,10,11,12);1H