1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-ium-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-fluorophenyl)methyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-fluorobenzyl)piperazin-1-ium-1-yl]ethanone Formula: C22H27FN3O+ MolecularWeight: 368.467683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O/c23-20-9-3-1-7-19(20)16-24-12-14-25(15-13-24)17-22(27)26-11-5-8-18-6-2-4-10-21(18)26/h1-4,6-7,9-10H,5,8,11-17H2/p+1