(2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-phenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2S/c1-10(12-6-4-3-5-7-12)14-8-13-9-16-11(2)15-13/h3-7,9-10,14H,8H2,1-2H3/p+1/t10-/m0/s1