1-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-3-cyano-2-methyl-guanidine

Systemtic Name: 1-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-3-cyano-2-methyl-guanidine Openeye Name: 1-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-3-cyano-2-methyl-guanidine CAS Name: 1-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-3-cyano-2-methylguanidine IUPAC Name: 1-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-3-cyano-2-methylguanidine Traditional Name: 1-(4-amino-5-keto-5-pyrrolidino-pentyl)-3-cyano-2-methyl-guanidine Formula: C12H22N6O MolecularWeight: 266.34268

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCC(C(=O)N1CCCC1)N)NC#N

Isomeric SMILES

CN=C(NCCCC(C(=O)N1CCCC1)N)NC#N

InChI

InChI=1S/C12H22N6O/c1-15-12(17-9-13)16-6-4-5-10(14)11(19)18-7-2-3-8-18/h10H,2-8,14H2,1H3,(H2,15,16,17)