3-(6-ethyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(6-ethyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-[6-ethyl-2-(1-piperidyl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[6-ethyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(6-ethyl-2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(6-ethyl-2-piperidino-quinolin-1-ium-3-yl)propylammonium Formula: C19H29N3+2 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCCC3)CCC[NH3+]

Isomeric SMILES

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCCC3)CCC[NH3+]

InChI

InChI=1S/C19H27N3/c1-2-15-8-9-18-17(13-15)14-16(7-6-10-20)19(21-18)22-11-4-3-5-12-22/h8-9,13-14H,2-7,10-12,20H2,1H3/p+2