3-(2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Openeye Name: 3-[2-(1-piperidyl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[2-(1-piperidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(2-piperidinoquinolin-1-ium-3-yl)propylammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CCC[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CCC[NH3+]

InChI

InChI=1S/C17H23N3/c18-10-6-8-15-13-14-7-2-3-9-16(14)19-17(15)20-11-4-1-5-12-20/h2-3,7,9,13H,1,4-6,8,10-12,18H2/p+2