[(1S)-1-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-(2-benzyl-4-methyl-thiazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-[4-methyl-2-(phenylmethyl)-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-benzyl-4-methyl-thiazol-5-yl)ethyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C13H16N2S/c1-9(14)13-10(2)15-12(16-13)8-11-6-4-3-5-7-11/h3-7,9H,8,14H2,1-2H3/p+1/t9-/m0/s1