4-[bis(azanyl)methylideneamino]-N-prop-2-enyl-butanamide hydrochloride

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-prop-2-enyl-butanamide hydrochloride Openeye Name: N-allyl-4-guanidino-butanamide hydrochloride CAS Name: 4-(diaminomethylideneamino)-N-prop-2-enylbutanamide hydrochloride IUPAC Name: 4-(diaminomethylideneamino)-N-prop-2-enylbutanamide hydrochloride Traditional Name: N-allyl-4-guanidino-butyramide hydrochloride Formula: C8H17ClN4O MolecularWeight: 220.69978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN=C(N)N.Cl

Isomeric SMILES

C=CCNC(=O)CCCN=C(N)N.Cl

InChI

InChI=1S/C8H16N4O.ClH/c1-2-5-11-7(13)4-3-6-12-8(9)10;/h2H,1,3-6H2,(H,11,13)(H4,9,10,12);1H