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[(3R)-3,4-dihydro-2H-chromen-3-yl]-[2-(1,3-thiazol-4-yl)ethyl]azanium

[(3R)-3,4-dihydro-2H-chromen-3-yl]-[2-(1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name:[(3R)-3,4-dihydro-2H-chromen-3-yl]-[2-(1,3-thiazol-4-yl)ethyl]azanium
Openeye Name:[(3R)-chroman-3-yl]-(2-thiazol-4-ylethyl)ammonium
CAS Name:[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[2-(4-thiazolyl)ethyl]ammonium
IUPAC Name:[(3R)-3,4-dihydro-2H-chromen-3-yl]-[2-(1,3-thiazol-4-yl)ethyl]azanium
Traditional Name:[(3R)-chroman-3-yl]-(2-thiazol-4-ylethyl)ammonium
Formula: C14H17N2OS+
MolecularWeight: 261.36258
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CCC3=CSC=N3


Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CCC3=CSC=N3


InChI

InChI=1S/C14H16N2OS/c1-2-4-14-11(3-1)7-13(8-17-14)15-6-5-12-9-18-10-16-12/h1-4,9-10,13,15H,5-8H2/p+1/t13-/m1/s1


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