2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]guanidine

Systemtic Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]guanidine Openeye Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]guanidine CAS Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]guanidine IUPAC Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]guanidine Traditional Name: 2-(2-pyrrolizidin-8-ylethyl)guanidine Formula: C10H20N4 MolecularWeight: 196.2926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CCN=C(N)N

Isomeric SMILES

C1CC2(CCCN2C1)CCN=C(N)N

InChI

InChI=1S/C10H20N4/c11-9(12)13-6-5-10-3-1-7-14(10)8-2-4-10/h1-8H2,(H4,11,12,13)