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

Systemtic Name: [(1S)-1-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-methoxyphenyl)methyl]thiazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-(2-p-anisylthiazol-4-yl)ethyl]ammonium Formula: C13H17N2OS+ MolecularWeight: 249.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)CC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CSC(=N1)CC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C13H16N2OS/c1-9(14)12-8-17-13(15-12)7-10-3-5-11(16-2)6-4-10/h3-6,8-9H,7,14H2,1-2H3/p+1/t9-/m0/s1