2-(4-pentan-3-ylpiperazin-1-yl)quinoline dihydrochloride

Systemtic Name: 2-(4-pentan-3-ylpiperazin-1-yl)quinoline dihydrochloride Openeye Name: 2-[4-(1-ethylpropyl)piperazin-1-yl]quinoline dihydrochloride CAS Name: 2-(4-pentan-3-yl-1-piperazinyl)quinoline dihydrochloride IUPAC Name: 2-(4-pentan-3-ylpiperazin-1-yl)quinoline dihydrochloride Traditional Name: 2-[4-(1-ethylpropyl)piperazino]quinoline dihydrochloride Formula: C18H27Cl2N3 MolecularWeight: 356.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2.Cl.Cl

Isomeric SMILES

CCC(CC)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2.Cl.Cl

InChI

InChI=1S/C18H25N3.2ClH/c1-3-16(4-2)20-11-13-21(14-12-20)18-10-9-15-7-5-6-8-17(15)19-18;;/h5-10,16H,3-4,11-14H2,1-2H3;2*1H