1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride Openeye Name: 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride CAS Name: 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride Traditional Name: 1-(2-methoxyphenyl)-4-[3-(3-nitrophenoxy)propyl]piperazine dihydrochloride Formula: C20H27Cl2N3O4 MolecularWeight: 444.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC(=C3)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC(=C3)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C20H25N3O4.2ClH/c1-26-20-9-3-2-8-19(20)22-13-11-21(12-14-22)10-5-15-27-18-7-4-6-17(16-18)23(24)25;;/h2-4,6-9,16H,5,10-15H2,1H3;2*1H