(5-methyl-1H-pyrazol-4-yl)-[(3R)-3-morpholin-4-ium-4-ylpiperidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-pyrazol-4-yl)-[(3R)-3-morpholin-4-ium-4-ylpiperidin-1-yl]methanone Openeye Name: (5-methyl-1H-pyrazol-4-yl)-[(3R)-3-morpholin-4-ium-4-yl-1-piperidyl]methanone CAS Name: (5-methyl-1H-pyrazol-4-yl)-[(3R)-3-(4-morpholin-4-iumyl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1H-pyrazol-4-yl)-[(3R)-3-morpholin-4-ium-4-ylpiperidin-1-yl]methanone Traditional Name: (5-methyl-1H-pyrazol-4-yl)-[(3R)-3-morpholin-4-ium-4-ylpiperidino]methanone Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCCC(C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCC[C@H](C2)[NH+]3CCOCC3

InChI

InChI=1S/C14H22N4O2/c1-11-13(9-15-16-11)14(19)18-4-2-3-12(10-18)17-5-7-20-8-6-17/h9,12H,2-8,10H2,1H3,(H,15,16)/p+1/t12-/m1/s1