1-[3-(4-nitrophenoxy)propyl]piperazine dihydrochloride

Systemtic Name: 1-[3-(4-nitrophenoxy)propyl]piperazine dihydrochloride Openeye Name: 1-[3-(4-nitrophenoxy)propyl]piperazine dihydrochloride CAS Name: 1-[3-(4-nitrophenoxy)propyl]piperazine dihydrochloride IUPAC Name: 1-[3-(4-nitrophenoxy)propyl]piperazine dihydrochloride Traditional Name: 1-[3-(4-nitrophenoxy)propyl]piperazine dihydrochloride Formula: C13H21Cl2N3O3 MolecularWeight: 338.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

C1CN(CCN1)CCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C13H19N3O3.2ClH/c17-16(18)12-2-4-13(5-3-12)19-11-1-8-15-9-6-14-7-10-15;;/h2-5,14H,1,6-11H2;2*1H