1-(4-aminophenyl)-2-ethyl-N,N-bis(oxidanyl)pyrrolidin-3-amine dihydrochloride

Systemtic Name: 1-(4-aminophenyl)-2-ethyl-N,N-bis(oxidanyl)pyrrolidin-3-amine dihydrochloride Openeye Name: 1-(4-aminophenyl)-2-ethyl-N,N-dihydroxy-pyrrolidin-3-amine dihydrochloride CAS Name: 1-(4-aminophenyl)-2-ethyl-N,N-dihydroxy-3-pyrrolidinamine dihydrochloride IUPAC Name: 1-(4-aminophenyl)-2-ethyl-N,N-dihydroxypyrrolidin-3-amine dihydrochloride Traditional Name: [1-(4-aminophenyl)-2-ethyl-pyrrolidin-3-yl]-dihydroxy-amine dihydrochloride Formula: C12H21Cl2N3O2 MolecularWeight: 310.22004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCN1C2=CC=C(C=C2)N)N(O)O.Cl.Cl

Isomeric SMILES

CCC1C(CCN1C2=CC=C(C=C2)N)N(O)O.Cl.Cl

InChI

InChI=1S/C12H19N3O2.2ClH/c1-2-11-12(15(16)17)7-8-14(11)10-5-3-9(13)4-6-10;;/h3-6,11-12,16-17H,2,7-8,13H2,1H3;2*1H