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

Systemtic Name: methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C18H30N4O+2 MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-14-10-17(20-19-14)12-21(3)11-16-6-8-22(9-7-16)13-18-5-4-15(2)23-18/h4-5,10,16H,6-9,11-13H2,1-3H3,(H,19,20)/p+2