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

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium Formula: C22H24N3OS+ MolecularWeight: 378.51046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](CC1=CC=CS1)[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3OS/c1-15(10-21-4-3-9-27-21)23-13-19-14-24-25-22(19)18-6-5-17-12-20(26-2)8-7-16(17)11-18/h3-9,11-12,14-15,23H,10,13H2,1-2H3,(H,24,25)/p+1/t15-/m1/s1