1-azanyl-3-[bis(azanyl)methylideneamino]-2,3-diethyl-1-pyridin-2-yl-guanidine

Systemtic Name: 1-azanyl-3-[bis(azanyl)methylideneamino]-2,3-diethyl-1-pyridin-2-yl-guanidine Openeye Name: 1-amino-2,3-diethyl-3-guanidino-1-(2-pyridyl)guanidine CAS Name: 1-amino-3-(diaminomethylideneamino)-2,3-diethyl-1-(2-pyridinyl)guanidine IUPAC Name: 1-amino-3-(diaminomethylideneamino)-2,3-diethyl-1-pyridin-2-ylguanidine Traditional Name: 1-amino-2,3-diethyl-3-guanidino-1-(2-pyridyl)guanidine Formula: C11H20N8 MolecularWeight: 264.3301

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N(CC)N=C(N)N)N(C1=CC=CC=N1)N

Isomeric SMILES

CCN=C(N(CC)N=C(N)N)N(C1=CC=CC=N1)N

InChI

InChI=1S/C11H20N8/c1-3-15-11(18(4-2)17-10(12)13)19(14)9-7-5-6-8-16-9/h5-8H,3-4,14H2,1-2H3,(H4,12,13,17)