[(R)-phenyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium

Systemtic Name: [(R)-phenyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium Openeye Name: [(R)-phenyl-[4-(4-phenylphenyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-phenyl-[4-(4-phenylphenyl)-2-thiazolyl]methyl]ammonium IUPAC Name: [(R)-phenyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium Traditional Name: [(R)-phenyl-[4-(4-phenylphenyl)thiazol-2-yl]methyl]ammonium Formula: C22H19N2S+ MolecularWeight: 343.46466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(C4=CC=CC=C4)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)[C@@H](C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C22H18N2S/c23-21(19-9-5-2-6-10-19)22-24-20(15-25-22)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15,21H,23H2/p+1/t21-/m1/s1