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

Systemtic Name: [(1S)-3-methyl-1-[4-(phenylmethyl)-1,3-thiazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-(4-benzylthiazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-[4-(phenylmethyl)-2-thiazolyl]butyl]ammonium IUPAC Name: [(1S)-1-(4-benzyl-1,3-thiazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(4-benzylthiazol-2-yl)-3-methyl-butyl]ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=CS1)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H20N2S/c1-11(2)8-14(16)15-17-13(10-18-15)9-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9,16H2,1-2H3/p+1/t14-/m0/s1