1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C16H25N3O+2 MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O/c1-17-9-11-18(12-10-17)13-16(20)19-8-4-6-14-5-2-3-7-15(14)19/h2-3,5,7H,4,6,8-13H2,1H3/p+2