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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=N2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=N2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H18N2S/c19-17(12-15-9-5-2-6-10-15)18-20-16(13-21-18)11-14-7-3-1-4-8-14/h1-10,13,17H,11-12,19H2/p+1/t17-/m1/s1