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

Systemtic Name: [(R)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-pyridin-2-yl-methyl]azanium Openeye Name: [(R)-[4-(1-naphthyl)thiazol-2-yl]-(2-pyridyl)methyl]ammonium CAS Name: [(R)-[4-(1-naphthalenyl)-2-thiazolyl]-(2-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-pyridin-2-ylmethyl]azanium Traditional Name: [(R)-[4-(1-naphthyl)thiazol-2-yl]-(2-pyridyl)methyl]ammonium Formula: C19H16N3S+ MolecularWeight: 318.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(C4=CC=CC=N4)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)[C@@H](C4=CC=CC=N4)[NH3+]

InChI

InChI=1S/C19H15N3S/c20-18(16-10-3-4-11-21-16)19-22-17(12-23-19)15-9-5-7-13-6-1-2-8-14(13)15/h1-12,18H,20H2/p+1/t18-/m1/s1