1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-methylquinolin-1-ium-2-yl)piperazino]-2-phenoxy-ethanone Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-17-15-21(23-20-10-6-5-9-19(17)20)24-11-13-25(14-12-24)22(26)16-27-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3/p+1