1-(2,3-dihydro-1H-inden-2-yl)-4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium Openeye Name: 1-indan-2-yl-4-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidin-1-ium CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-ium Traditional Name: 1-indan-2-yl-4-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidin-1-ium Formula: C24H28N3+ MolecularWeight: 358.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CC[NH+](CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CC[NH+](CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3/c1-17-6-2-5-9-22(17)23-16-25-26-24(23)18-10-12-27(13-11-18)21-14-19-7-3-4-8-20(19)15-21/h2-9,16,18,21H,10-15H2,1H3,(H,25,26)/p+1