[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]ammonium CAS Name: [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]azanium Traditional Name: benzyl-[[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]methyl]ammonium Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-4-10-19(11-5-1)17-24-18-26-23(21-14-8-3-9-15-21)16-22(25-26)20-12-6-2-7-13-20/h1-15,23-24H,16-18H2/p+1/t23-/m1/s1