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

Systemtic Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C20H34N4O+2 MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+](C)CC2CC[NH+](CC2)CC3=CC=C(O3)C

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+](C)CC2CC[NH+](CC2)CC3=CC=C(O3)C

InChI

InChI=1S/C20H32N4O/c1-5-20-21-16(3)19(22-20)14-23(4)12-17-8-10-24(11-9-17)13-18-7-6-15(2)25-18/h6-7,17H,5,8-14H2,1-4H3,(H,21,22)/p+2