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[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-pyridin-2-ylethyl)azanium

[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name:[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-pyridin-2-ylethyl)azanium
Openeye Name:[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-[2-(2-pyridyl)ethyl]ammonium
CAS Name:[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium
IUPAC Name:[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-pyridin-2-ylethyl)azanium
Traditional Name:[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-[2-(2-pyridyl)ethyl]ammonium
Formula: C14H20N3S+
MolecularWeight: 262.3937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCC2=CC=CC=N2


Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CCC2=CC=CC=N2


InChI

InChI=1S/C14H19N3S/c1-10(14-11(2)18-12(3)17-14)15-9-7-13-6-4-5-8-16-13/h4-6,8,10,15H,7,9H2,1-3H3/p+1/t10-/m0/s1


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