3-[bis(azanyl)methylidene]-1,1-bis(prop-2-enyl)guanidine hydrochloride

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis(prop-2-enyl)guanidine hydrochloride Openeye Name: 1,1-diallyl-3-(diaminomethylene)guanidine hydrochloride CAS Name: 3-(diaminomethylidene)-1,1-bis(prop-2-enyl)guanidine hydrochloride IUPAC Name: 3-(diaminomethylidene)-1,1-bis(prop-2-enyl)guanidine hydrochloride Traditional Name: 1,1-diallyl-3-(diaminomethylene)guanidine hydrochloride Formula: C8H16ClN5 MolecularWeight: 217.69914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=N)N=C(N)N.Cl

Isomeric SMILES

C=CCN(CC=C)C(=N)N=C(N)N.Cl

InChI

InChI=1S/C8H15N5.ClH/c1-3-5-13(6-4-2)8(11)12-7(9)10;/h3-4H,1-2,5-6H2,(H5,9,10,11,12);1H