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

Systemtic Name: [(R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-[4-(4-methoxyphenyl)thiazol-2-yl]-(3-pyridyl)methyl]ammonium CAS Name: [(R)-[4-(4-methoxyphenyl)-2-thiazolyl]-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-[4-(4-methoxyphenyl)thiazol-2-yl]-(3-pyridyl)methyl]ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CN=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C16H15N3OS/c1-20-13-6-4-11(5-7-13)14-10-21-16(19-14)15(17)12-3-2-8-18-9-12/h2-10,15H,17H2,1H3/p+1/t15-/m1/s1