1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-piperidin-1-iumyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CC[NH2+]CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CC[NH2+]CC3

InChI

InChI=1S/C14H20N2/c1-2-6-14-12(4-1)5-3-11-16(14)13-7-9-15-10-8-13/h1-2,4,6,13,15H,3,5,7-11H2/p+1