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

Systemtic Name: [(1R)-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-[4-(2-naphthyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[4-(2-naphthalenyl)-2-thiazolyl]ethyl]ammonium IUPAC Name: [(1R)-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-[4-(2-naphthyl)thiazol-2-yl]ethyl]ammonium Formula: C15H15N2S+ MolecularWeight: 255.358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C15H14N2S/c1-10(16)15-17-14(9-18-15)13-7-6-11-4-2-3-5-12(11)8-13/h2-10H,16H2,1H3/p+1/t10-/m1/s1