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

Systemtic Name: [(2S)-1-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-[4-(dimethylamino)anilino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C14H21N4S+ MolecularWeight: 277.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C14H20N4S/c1-10(15)8-12-9-19-14(17-12)16-11-4-6-13(7-5-11)18(2)3/h4-7,9-10H,8,15H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1