2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]quinolin-1-ium IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium Formula: C22H27N3O2+2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25N3O2/c1-26-19-7-9-20(10-8-19)27-17-16-24-12-14-25(15-13-24)22-11-6-18-4-2-3-5-21(18)23-22/h2-11H,12-17H2,1H3/p+2