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

Systemtic Name: 1-[bis(azanyl)methylideneamino]-1-phenethyl-guanidine Openeye Name: 1-guanidino-1-phenethyl-guanidine CAS Name: 1-(diaminomethylideneamino)-1-phenethylguanidine IUPAC Name: 1-(diaminomethylideneamino)-1-phenethylguanidine Traditional Name: 1-guanidino-1-phenethyl-guanidine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6/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)