[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]ammonium CAS Name: [1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]ammonium IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]azanium Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]ammonium Formula: C11H19N4+ MolecularWeight: 207.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)[NH3+])C

InChI

InChI=1S/C11H18N4/c1-8-7-9(2)14-11(13-8)15-5-3-10(12)4-6-15/h7,10H,3-6,12H2,1-2H3/p+1