(1-quinolin-1-ium-2-ylpiperidin-4-yl)azanium

Systemtic Name: (1-quinolin-1-ium-2-ylpiperidin-4-yl)azanium Openeye Name: (1-quinolin-1-ium-2-yl-4-piperidyl)ammonium CAS Name: [1-(2-quinolin-1-iumyl)-4-piperidinyl]ammonium IUPAC Name: (1-quinolin-1-ium-2-ylpiperidin-4-yl)azanium Traditional Name: (1-quinolin-1-ium-2-yl-4-piperidyl)ammonium Formula: C14H19N3+2 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H17N3/c15-12-7-9-17(10-8-12)14-6-5-11-3-1-2-4-13(11)16-14/h1-6,12H,7-10,15H2/p+2