[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]azanium Openeye Name: [1-(6-methylpyrimidin-4-yl)-4-piperidyl]ammonium CAS Name: [1-(6-methyl-4-pyrimidinyl)-4-piperidinyl]ammonium IUPAC Name: [1-(6-methylpyrimidin-4-yl)piperidin-4-yl]azanium Traditional Name: [1-(6-methylpyrimidin-4-yl)-4-piperidyl]ammonium Formula: C10H17N4+ MolecularWeight: 193.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4/c1-8-6-10(13-7-12-8)14-4-2-9(11)3-5-14/h6-7,9H,2-5,11H2,1H3/p+1