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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCOCC1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[NH+](CC1CCOCC1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H27N3O2/c1-25(14-16-7-9-27-10-8-16)15-20-13-23-24-22(20)19-4-3-18-12-21(26-2)6-5-17(18)11-19/h3-6,11-13,16H,7-10,14-15H2,1-2H3,(H,23,24)/p+1