[(1S)-1-[2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-ethylphenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(4-ethylphenoxy)methyl]-4-methyl-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(4-ethylphenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]ammonium Formula: C15H21N2OS+ MolecularWeight: 277.40504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(C)[NH3+])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)[C@H](C)[NH3+])C

InChI

InChI=1S/C15H20N2OS/c1-4-12-5-7-13(8-6-12)18-9-14-17-11(3)15(19-14)10(2)16/h5-8,10H,4,9,16H2,1-3H3/p+1/t10-/m0/s1