[1-(5-methylpyridin-1-ium-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(5-methylpyridin-1-ium-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(5-methylpyridin-1-ium-2-yl)-4-piperidyl]ammonium CAS Name: [1-(5-methyl-2-pyridin-1-iumyl)-4-piperidinyl]ammonium IUPAC Name: [1-(5-methylpyridin-1-ium-2-yl)piperidin-4-yl]azanium Traditional Name: [1-(5-methylpyridin-1-ium-2-yl)-4-piperidyl]ammonium Formula: C11H19N3+2 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H17N3/c1-9-2-3-11(13-8-9)14-6-4-10(12)5-7-14/h2-3,8,10H,4-7,12H2,1H3/p+2