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2-[2-(cyclopentylamino)-1,3-thiazol-4-yl]ethylazanium

2-[2-(cyclopentylamino)-1,3-thiazol-4-yl]ethylazanium

Systemtic Name:2-[2-(cyclopentylamino)-1,3-thiazol-4-yl]ethylazanium
Openeye Name:2-[2-(cyclopentylamino)thiazol-4-yl]ethylammonium
CAS Name:2-[2-(cyclopentylamino)-4-thiazolyl]ethylammonium
IUPAC Name:2-[2-(cyclopentylamino)-1,3-thiazol-4-yl]ethylazanium
Traditional Name:2-[2-(cyclopentylamino)thiazol-4-yl]ethylammonium
Formula: C10H18N3S+
MolecularWeight: 212.33502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)CC[NH3+]


Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)CC[NH3+]


InChI

InChI=1S/C10H17N3S/c11-6-5-9-7-14-10(13-9)12-8-3-1-2-4-8/h7-8H,1-6,11H2,(H,12,13)/p+1


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