2-[2-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propoxy)ethyl]-1-methylsulfonyl-guanidine hydrochloride

Systemtic Name: 2-[2-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propoxy)ethyl]-1-methylsulfonyl-guanidine hydrochloride Openeye Name: 2-[2-(2-amino-3-oxo-3-pyrrolidin-1-yl-propoxy)ethyl]-1-methylsulfonyl-guanidine hydrochloride CAS Name: 2-[2-[2-amino-3-oxo-3-(1-pyrrolidinyl)propoxy]ethyl]-1-methylsulfonylguanidine hydrochloride IUPAC Name: 2-[2-(2-amino-3-oxo-3-pyrrolidin-1-ylpropoxy)ethyl]-1-methylsulfonylguanidine hydrochloride Traditional Name: 2-[2-(2-amino-3-keto-3-pyrrolidino-propoxy)ethyl]-1-mesyl-guanidine hydrochloride Formula: C11H24ClN5O4S MolecularWeight: 357.85736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=NCCOCC(C(=O)N1CCCC1)N)N.Cl

Isomeric SMILES

CS(=O)(=O)NC(=NCCOCC(C(=O)N1CCCC1)N)N.Cl

InChI

InChI=1S/C11H23N5O4S.ClH/c1-21(18,19)15-11(13)14-4-7-20-8-9(12)10(17)16-5-2-3-6-16;/h9H,2-8,12H2,1H3,(H3,13,14,15);1H