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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC(=CS1)C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C13H16N2OS/c1-3-11(14)13-15-12(8-17-13)9-4-6-10(16-2)7-5-9/h4-8,11H,3,14H2,1-2H3/p+1/t11-/m0/s1