[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]azanium

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[[(2S)-1,4-dioxan-2-yl]methyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)C[NH2+]CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CO[C@H](CO1)C[NH2+]CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H19N3O3/c1-2-4-15-12(3-1)7-16(23-15)17-13(9-19-20-17)8-18-10-14-11-21-5-6-22-14/h1-4,7,9,14,18H,5-6,8,10-11H2,(H,19,20)/p+1/t14-/m0/s1