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

Systemtic Name: [(R)-(4-phenyl-1,3-thiazol-2-yl)-pyridin-4-yl-methyl]azanium Openeye Name: [(R)-(4-phenylthiazol-2-yl)-(4-pyridyl)methyl]ammonium CAS Name: [(R)-(4-phenyl-2-thiazolyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(R)-(4-phenyl-1,3-thiazol-2-yl)-pyridin-4-ylmethyl]azanium Traditional Name: [(R)-(4-phenylthiazol-2-yl)-(4-pyridyl)methyl]ammonium Formula: C15H14N3S+ MolecularWeight: 268.35676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3S/c16-14(12-6-8-17-9-7-12)15-18-13(10-19-15)11-4-2-1-3-5-11/h1-10,14H,16H2/p+1/t14-/m1/s1