[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: [(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: [(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: [(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[4-(methylthio)benzyl]ammonium Formula: C20H24N3S+ MolecularWeight: 338.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)[NH2+]CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23N3S/c1-15(21-13-17-9-11-19(24-3)12-10-17)20-14-22-23(16(20)2)18-7-5-4-6-8-18/h4-12,14-15,21H,13H2,1-3H3/p+1/t15-/m1/s1