[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-methyl-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCO1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[NH+](C[C@H]1CCCCO1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H27N3O2/c1-25(15-21-5-3-4-10-27-21)14-19-13-23-24-22(19)18-7-6-17-12-20(26-2)9-8-16(17)11-18/h6-9,11-13,21H,3-5,10,14-15H2,1-2H3,(H,23,24)/p+1/t21-/m1/s1