[(2S)-1-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2-methoxyanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(2-methoxyanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(o-anisidino)thiazol-4-yl]ethyl]ammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C13H17N3OS/c1-9(14)7-10-8-18-13(15-10)16-11-5-3-4-6-12(11)17-2/h3-6,8-9H,7,14H2,1-2H3,(H,15,16)/p+1/t9-/m0/s1