O-(1-pyrrolidin-1-ylethyl)hydroxylamine dihydrochloride

Systemtic Name: O-(1-pyrrolidin-1-ylethyl)hydroxylamine dihydrochloride Openeye Name: O-(1-pyrrolidin-1-ylethyl)hydroxylamine dihydrochloride CAS Name: O-[1-(1-pyrrolidinyl)ethyl]hydroxylamine dihydrochloride IUPAC Name: O-(1-pyrrolidin-1-ylethyl)hydroxylamine dihydrochloride Traditional Name: O-(1-pyrrolidinoethyl)hydroxylamine dihydrochloride Formula: C6H16Cl2N2O MolecularWeight: 203.11004

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)ON.Cl.Cl

Isomeric SMILES

CC(N1CCCC1)ON.Cl.Cl

InChI

InChI=1S/C6H14N2O.2ClH/c1-6(9-7)8-4-2-3-5-8;;/h6H,2-5,7H2,1H3;2*1H