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

Systemtic Name: 7-chloranyl-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium Openeye Name: 7-chloro-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium CAS Name: 7-chloro-4-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]quinolin-1-ium IUPAC Name: 7-chloro-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium Traditional Name: 7-chloro-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]quinolin-1-ium Formula: C22H26ClN3O2+2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-27-18-3-5-19(6-4-18)28-15-14-25-10-12-26(13-11-25)22-8-9-24-21-16-17(23)2-7-20(21)22/h2-9,16H,10-15H2,1H3/p+2