1-(2-azanyl-6-methyl-pyrimidin-3-ium-4-yl)-4-pyridin-2-yl-piperidin-4-ol

Systemtic Name: 1-(2-azanyl-6-methyl-pyrimidin-3-ium-4-yl)-4-pyridin-2-yl-piperidin-4-ol Openeye Name: 1-(2-amino-6-methyl-pyrimidin-3-ium-4-yl)-4-(2-pyridyl)piperidin-4-ol CAS Name: 1-(2-amino-6-methyl-4-pyrimidin-3-iumyl)-4-(2-pyridinyl)-4-piperidinol IUPAC Name: 1-(2-amino-6-methylpyrimidin-3-ium-4-yl)-4-pyridin-2-ylpiperidin-4-ol Traditional Name: 1-(2-amino-6-methyl-pyrimidin-3-ium-4-yl)-4-(2-pyridyl)piperidin-4-ol Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)N)N2CCC(CC2)(C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)N)N2CCC(CC2)(C3=CC=CC=N3)O

InChI

InChI=1S/C15H19N5O/c1-11-10-13(19-14(16)18-11)20-8-5-15(21,6-9-20)12-4-2-3-7-17-12/h2-4,7,10,21H,5-6,8-9H2,1H3,(H2,16,18,19)/p+1