2-(4-propylpiperazin-4-ium-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-propylpiperazin-4-ium-1-yl)quinoline-3-carbaldehyde Openeye Name: 2-(4-propylpiperazin-4-ium-1-yl)quinoline-3-carbaldehyde CAS Name: 2-(4-propyl-1-piperazin-4-iumyl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-propylpiperazin-4-ium-1-yl)quinoline-3-carbaldehyde Traditional Name: 2-(4-propylpiperazin-4-ium-1-yl)quinoline-3-carbaldehyde Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CCC[NH+]1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H21N3O/c1-2-7-19-8-10-20(11-9-19)17-15(13-21)12-14-5-3-4-6-16(14)18-17/h3-6,12-13H,2,7-11H2,1H3/p+1