(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methyl]azanium

Systemtic Name: (5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methyl]azanium Openeye Name: [5-(1-naphthyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-pyrimidin-2-yl-3-piperidyl]methyl]ammonium CAS Name: [5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-(2-pyrimidinyl)-3-piperidinyl]methyl]ammonium IUPAC Name: (5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methyl]azanium Traditional Name: [5-(1-naphthyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-(2-pyrimidyl)-3-piperidyl]methyl]ammonium Formula: C24H27N6+ MolecularWeight: 399.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C[NH2+]CC3=C(NN=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)C[NH2+]CC3=C(NN=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N6/c1-2-9-21-19(7-1)8-3-10-22(21)23-20(16-28-29-23)15-25-14-18-6-4-13-30(17-18)24-26-11-5-12-27-24/h1-3,5,7-12,16,18,25H,4,6,13-15,17H2,(H,28,29)/p+1/t18-/m1/s1