4-methyl-3-[(1R)-1-naphthalen-1-ylethyl]-1,3-thiazol-3-ium

Systemtic Name: 4-methyl-3-[(1R)-1-naphthalen-1-ylethyl]-1,3-thiazol-3-ium Openeye Name: 4-methyl-3-[(1R)-1-(1-naphthyl)ethyl]thiazol-3-ium CAS Name: 4-methyl-3-[(1R)-1-(1-naphthalenyl)ethyl]thiazol-3-ium IUPAC Name: 4-methyl-3-[(1R)-1-naphthalen-1-ylethyl]-1,3-thiazol-3-ium Traditional Name: 4-methyl-3-[(1R)-1-(1-naphthyl)ethyl]thiazol-3-ium Formula: C16H16NS+ MolecularWeight: 254.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=[N+]1C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC=[N+]1[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H16NS/c1-12-10-18-11-17(12)13(2)15-9-5-7-14-6-3-4-8-16(14)15/h3-11,13H,1-2H3/q+1/t13-/m1/s1