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(5-octyl-1,3-thiazol-2-yl)methanamine

(5-octyl-1,3-thiazol-2-yl)methanamine

Systemtic Name:(5-octyl-1,3-thiazol-2-yl)methanamine
Openeye Name:(5-octylthiazol-2-yl)methanamine
CAS Name:(5-octyl-2-thiazolyl)methanamine
IUPAC Name:(5-octyl-1,3-thiazol-2-yl)methanamine
Traditional Name:(5-octylthiazol-2-yl)methylamine
Formula: C12H22N2S
MolecularWeight: 226.38148
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(S1)CN


Isomeric SMILES

CCCCCCCCC1=CN=C(S1)CN


InChI

InChI=1S/C12H22N2S/c1-2-3-4-5-6-7-8-11-10-14-12(9-13)15-11/h10H,2-9,13H2,1H3


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