3-methyl-N-[2-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[[(3R)-3-oxolanyl]methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]butyramide Formula: C18H31N4O2+ MolecularWeight: 335.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3CCOC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CC[NH+](CC2)C[C@H]3CCOC3

InChI

InChI=1S/C18H30N4O2/c1-14(2)11-18(23)20-17-3-7-19-22(17)16-4-8-21(9-5-16)12-15-6-10-24-13-15/h3,7,14-16H,4-6,8-13H2,1-2H3,(H,20,23)/p+1/t15-/m1/s1