[(2S)-1-[2-[(3-methylphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(3-methylphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(m-tolylmethylamino)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-[(3-methylphenyl)methylamino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[(3-methylphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-[(3-methylbenzyl)amino]thiazol-4-yl]ethyl]ammonium Formula: C14H20N3S+ MolecularWeight: 262.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C14H19N3S/c1-10-4-3-5-12(6-10)8-16-14-17-13(9-18-14)7-11(2)15/h3-6,9,11H,7-8,15H2,1-2H3,(H,16,17)/p+1/t11-/m0/s1