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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H14N2S/c1-10-9-18-15(17-10)14(16)13-8-4-6-11-5-2-3-7-12(11)13/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1