1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-4-ium-1-yl-ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-4-ium-1-yl-ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-4-ium-1-yl-ethane-1,2-dione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperazin-4-iumyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-4-ium-1-ylethane-1,2-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-4-ium-1-yl-ethane-1,2-dione Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)N3CC[NH2+]CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C15H19N3O2/c19-14(17-10-7-16-8-11-17)15(20)18-9-3-5-12-4-1-2-6-13(12)18/h1-2,4,6,16H,3,5,7-11H2/p+1