1-[bis(azanyl)methylideneamino]-1-phenethyl-guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylideneamino]-1-phenethyl-guanidine hydrochloride Openeye Name: 1-guanidino-1-phenethyl-guanidine hydrochloride CAS Name: 1-(diaminomethylideneamino)-1-phenethylguanidine hydrochloride IUPAC Name: 1-(diaminomethylideneamino)-1-phenethylguanidine hydrochloride Traditional Name: 1-guanidino-1-phenethyl-guanidine hydrochloride Formula: C10H17ClN6 MolecularWeight: 256.73518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=N)N)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=N)N)N=C(N)N.Cl

InChI

InChI=1S/C10H16N6.ClH/c11-9(12)15-16(10(13)14)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,13,14)(H4,11,12,15);1H