1-(6-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 1-(6-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(6-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-[6-(1-piperazin-4-iumyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-(6-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(6-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)N3CC[NH2+]CC3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)N3CC[NH2+]CC3

InChI

InChI=1S/C16H23N3O/c1-2-16(20)19-9-3-4-13-12-14(5-6-15(13)19)18-10-7-17-8-11-18/h5-6,12,17H,2-4,7-11H2,1H3/p+1