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

Systemtic Name: [(R)-phenyl-[4-(phenylmethyl)-1,3-thiazol-2-yl]methyl]azanium Openeye Name: [(R)-(4-benzylthiazol-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-phenyl-[4-(phenylmethyl)-2-thiazolyl]methyl]ammonium IUPAC Name: [(R)-(4-benzyl-1,3-thiazol-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(4-benzylthiazol-2-yl)-phenyl-methyl]ammonium Formula: C17H17N2S+ MolecularWeight: 281.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=N2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=N2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H16N2S/c18-16(14-9-5-2-6-10-14)17-19-15(12-20-17)11-13-7-3-1-4-8-13/h1-10,12,16H,11,18H2/p+1/t16-/m1/s1