1-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-3-cyano-2-methyl-guanidine dihydrochloride

Systemtic Name: 1-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-3-cyano-2-methyl-guanidine dihydrochloride Openeye Name: 1-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]-3-cyano-2-methyl-guanidine dihydrochloride CAS Name: 1-[4-amino-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]-3-cyano-2-methylguanidine dihydrochloride IUPAC Name: 1-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]-3-cyano-2-methylguanidine dihydrochloride Traditional Name: 1-[4-amino-5-(2-cyanopyrrolidino)-5-keto-pentyl]-3-cyano-2-methyl-guanidine dihydrochloride Formula: C13H23Cl2N7O MolecularWeight: 364.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCC(C(=O)N1CCCC1C#N)N)NC#N.Cl.Cl

Isomeric SMILES

CN=C(NCCCC(C(=O)N1CCCC1C#N)N)NC#N.Cl.Cl

InChI

InChI=1S/C13H21N7O.2ClH/c1-17-13(19-9-15)18-6-2-5-11(16)12(21)20-7-3-4-10(20)8-14;;/h10-11H,2-7,16H2,1H3,(H2,17,18,19);2*1H