[(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(5-methyl-4-phenyl-thiazol-2-yl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(5-methyl-4-phenyl-2-thiazolyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(5-methyl-4-phenyl-thiazol-2-yl)-(3-pyridyl)methyl]ammonium Formula: C16H16N3S+ MolecularWeight: 282.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CN=CC=C2)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@@H](C2=CN=CC=C2)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-11-15(12-6-3-2-4-7-12)19-16(20-11)14(17)13-8-5-9-18-10-13/h2-10,14H,17H2,1H3/p+1/t14-/m1/s1