3-(6,8-dimethyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(6,8-dimethyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-[6,8-dimethyl-2-(1-piperidyl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[6,8-dimethyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(6,8-dimethyl-2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(6,8-dimethyl-2-piperidino-quinolin-1-ium-3-yl)propylammonium Formula: C19H29N3+2 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCCCC3)CCC[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCCCC3)CCC[NH3+])C

InChI

InChI=1S/C19H27N3/c1-14-11-15(2)18-17(12-14)13-16(7-6-8-20)19(21-18)22-9-4-3-5-10-22/h11-13H,3-10,20H2,1-2H3/p+2