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

Systemtic Name: [(2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-[2-(4-methoxyphenyl)ethylamino]thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-[2-(4-methoxyphenyl)ethylamino]thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C15H21N3OS/c1-11(16)9-13-10-20-15(18-13)17-8-7-12-3-5-14(19-2)6-4-12/h3-6,10-11H,7-9,16H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1