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[(1S)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]propyl]azanium

[(1S)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]propyl]azanium

Systemtic Name:[(1S)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]propyl]azanium
Openeye Name:[(1S)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]propyl]ammonium
CAS Name:[(1S)-1-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]propyl]ammonium
IUPAC Name:[(1S)-1-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]propyl]azanium
Traditional Name:[(1S)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]propyl]ammonium
Formula: C14H19N2OS+
MolecularWeight: 263.37846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2OS/c1-4-11(15)14-16-12(8-18-14)10-5-6-13(17-3)9(2)7-10/h5-8,11H,4,15H2,1-3H3/p+1/t11-/m0/s1


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