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

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CSC(=N2)C

InChI

InChI=1S/C14H18N2S/c1-10-6-4-5-7-14(10)11(2)15-8-13-9-17-12(3)16-13/h4-7,9,11,15H,8H2,1-3H3/p+1/t11-/m0/s1