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2-(5-propyl-1,3-thiazol-2-yl)ethanamine

2-(5-propyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name:2-(5-propyl-1,3-thiazol-2-yl)ethanamine
Openeye Name:2-(5-propylthiazol-2-yl)ethanamine
CAS Name:2-(5-propyl-2-thiazolyl)ethanamine
IUPAC Name:2-(5-propyl-1,3-thiazol-2-yl)ethanamine
Traditional Name:2-(5-propylthiazol-2-yl)ethylamine
Formula: C8H14N2S
MolecularWeight: 170.27516
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)CCN


Isomeric SMILES

CCCC1=CN=C(S1)CCN


InChI

InChI=1S/C8H14N2S/c1-2-3-7-6-10-8(11-7)4-5-9/h6H,2-5,9H2,1H3


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