[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: [(2R)-2-methoxy-2-thiophen-2-yl-ethyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: [(2R)-2-methoxy-2-(2-thienyl)ethyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [(2R)-2-methoxy-2-thiophen-2-ylethyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: [(2R)-2-methoxy-2-thiophen-2-ylethyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [(2R)-2-methoxy-2-(2-thienyl)ethyl]-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

COC(C[NH2+]CC1=C(NN=C1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CO[C@H](C[NH2+]CC1=C(NN=C1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c1-27-21(22-8-5-13-28-22)16-24-14-20-15-25-26-23(20)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-13,15,21,24H,14,16H2,1H3,(H,25,26)/p+1/t21-/m1/s1