[1-[1-(1-benzofuran-5-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-methyl-azanium

Systemtic Name: [1-[1-(1-benzofuran-5-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-methyl-azanium Openeye Name: [1-[1-(benzofuran-5-carbonyl)-4-piperidyl]triazol-4-yl]methyl-methyl-ammonium CAS Name: [1-[1-[5-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-triazolyl]methyl-methylammonium IUPAC Name: [1-[1-(1-benzofuran-5-carbonyl)piperidin-4-yl]triazol-4-yl]methyl-methylazanium Traditional Name: [1-[1-(benzofuran-5-carbonyl)-4-piperidyl]triazol-4-yl]methyl-methyl-ammonium Formula: C18H22N5O2+ MolecularWeight: 340.39958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OC=C4

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OC=C4

InChI

InChI=1S/C18H21N5O2/c1-19-11-15-12-23(21-20-15)16-4-7-22(8-5-16)18(24)14-2-3-17-13(10-14)6-9-25-17/h2-3,6,9-10,12,16,19H,4-5,7-8,11H2,1H3/p+1