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

Systemtic Name: [(1S)-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(4-phenylthiazol-2-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(4-phenyl-2-thiazolyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(4-phenylthiazol-2-yl)butyl]ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-10(2)8-12(15)14-16-13(9-17-14)11-6-4-3-5-7-11/h3-7,9-10,12H,8,15H2,1-2H3/p+1/t12-/m0/s1