[1-[1-(2,5-dimethylfuran-3-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methyl-methyl-azanium

Systemtic Name: [1-[1-(2,5-dimethylfuran-3-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methyl-methyl-azanium Openeye Name: [1-[1-(2,5-dimethylfuran-3-carbonyl)-4-piperidyl]triazol-4-yl]methyl-methyl-ammonium CAS Name: [1-[1-[(2,5-dimethyl-3-furanyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]methyl-methylammonium IUPAC Name: [1-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]triazol-4-yl]methyl-methylazanium Traditional Name: [1-[1-(2,5-dimethyl-3-furoyl)-4-piperidyl]triazol-4-yl]methyl-methyl-ammonium Formula: C16H24N5O2+ MolecularWeight: 318.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH2+]C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH2+]C

InChI

InChI=1S/C16H23N5O2/c1-11-8-15(12(2)23-11)16(22)20-6-4-14(5-7-20)21-10-13(9-17-3)18-19-21/h8,10,14,17H,4-7,9H2,1-3H3/p+1