2-(4-chloranylnaphthalen-1-yl)oxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-(4-pyridin-1-ium-2-ylpiperazino)ethanone Formula: C21H21ClN3O2+ MolecularWeight: 382.86334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-18-8-9-19(17-6-2-1-5-16(17)18)27-15-21(26)25-13-11-24(12-14-25)20-7-3-4-10-23-20/h1-10H,11-15H2/p+1