2-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-cyano-guanidine

Systemtic Name: 2-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-cyano-guanidine Openeye Name: 2-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-1-cyano-guanidine CAS Name: 2-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-cyanoguanidine IUPAC Name: 2-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-1-cyanoguanidine Traditional Name: 2-(4-amino-5-keto-5-pyrrolidino-pentyl)-1-cyano-guanidine Formula: C11H20N6O MolecularWeight: 252.3161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCN=C(N)NC#N)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCN=C(N)NC#N)N

InChI

InChI=1S/C11H20N6O/c12-8-16-11(14)15-5-3-4-9(13)10(18)17-6-1-2-7-17/h9H,1-7,13H2,(H3,14,15,16)