(3R)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)-3-(piperidin-1-ium-1-ylmethyl)-3H-pyridine-5-carbonitrile

Systemtic Name: (3R)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)-3-(piperidin-1-ium-1-ylmethyl)-3H-pyridine-5-carbonitrile Openeye Name: (3R)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-(piperidin-1-ium-1-ylmethyl)-3H-pyridine-5-carbonitrile CAS Name: (3R)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-(1-piperidin-1-iumylmethyl)-3H-pyridine-5-carbonitrile IUPAC Name: (3R)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-(piperidin-1-ium-1-ylmethyl)-3H-pyridine-5-carbonitrile Traditional Name: (3R)-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-3-(piperidin-1-ium-1-ylmethyl)-3H-pyridine-5-carbonitrile Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C[NH+]2CCCCC2)CCO)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)[C@H]1C[NH+]2CCCCC2)CCO)C#N

InChI

InChI=1S/C15H21N3O3/c1-11-12(9-16)14(20)18(7-8-19)15(21)13(11)10-17-5-3-2-4-6-17/h13,19H,2-8,10H2,1H3/p+1/t13-/m0/s1