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

Systemtic Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (1-ethyl-2-imidazolyl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (1-ethylimidazol-2-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2CC[NH+](CC2)CC3=CC=C(O3)C

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2CC[NH+](CC2)CC3=CC=C(O3)C

InChI

InChI=1S/C19H30N4O/c1-4-23-12-9-20-19(23)15-21(3)13-17-7-10-22(11-8-17)14-18-6-5-16(2)24-18/h5-6,9,12,17H,4,7-8,10-11,13-15H2,1-3H3/p+2