(5-ethanoylthiophen-3-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: (5-ethanoylthiophen-3-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (5-acetyl-3-thienyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (5-acetyl-3-thiophenyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (5-acetylthiophen-3-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (5-acetyl-3-thienyl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C20H30N2O2S+2 MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C20H28N2O2S/c1-15-4-5-19(24-15)13-22-8-6-17(7-9-22)11-21(3)12-18-10-20(16(2)23)25-14-18/h4-5,10,14,17H,6-9,11-13H2,1-3H3/p+2