[(1R)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-[4-(p-tolyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-2-phenyl-1-[4-(p-tolyl)thiazol-2-yl]ethyl]ammonium Formula: C18H19N2S+ MolecularWeight: 295.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H18N2S/c1-13-7-9-15(10-8-13)17-12-21-18(20-17)16(19)11-14-5-3-2-4-6-14/h2-10,12,16H,11,19H2,1H3/p+1/t16-/m1/s1