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

Systemtic Name: [(1S)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[4-(4-chlorophenyl)-2-thiazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-butyl]ammonium Formula: C14H18ClN2S+ MolecularWeight: 281.82412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2S/c1-9(2)7-12(16)14-17-13(8-18-14)10-3-5-11(15)6-4-10/h3-6,8-9,12H,7,16H2,1-2H3/p+1/t12-/m0/s1