1-[3-(4-methoxyphenoxy)propyl]-4-(2-nitrophenyl)piperazin-1-ium

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(2-nitrophenyl)piperazin-1-ium Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(2-nitrophenyl)piperazin-1-ium CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(2-nitrophenyl)piperazin-1-ium IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(2-nitrophenyl)piperazin-1-ium Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-4-(2-nitrophenyl)piperazin-1-ium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC[NH+]2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCC[NH+]2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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