[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1S)-indan-1-yl]ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1S)-indan-1-yl]ammonium Formula: C21H20N3O+ MolecularWeight: 330.403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N3O/c1-3-7-17-14(5-1)9-10-18(17)22-12-16-13-23-24-21(16)20-11-15-6-2-4-8-19(15)25-20/h1-8,11,13,18,22H,9-10,12H2,(H,23,24)/p+1/t18-/m0/s1