1-[2-(4-chloranylphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-nitrobenzyl)piperazine-1,4-diium Formula: C19H24ClN3O3+2 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O3/c20-17-3-7-19(8-4-17)26-14-13-21-9-11-22(12-10-21)15-16-1-5-18(6-2-16)23(24)25/h1-8H,9-15H2/p+2