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

Systemtic Name: 2-[2-(pentylamino)-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(pentylamino)thiazol-4-yl]ethylammonium CAS Name: 2-[2-(pentylamino)-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-(pentylamino)-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-(amylamino)thiazol-4-yl]ethylammonium Formula: C10H20N3S+ MolecularWeight: 214.3509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=CS1)CC[NH3+]

Isomeric SMILES

CCCCCNC1=NC(=CS1)CC[NH3+]

InChI

InChI=1S/C10H19N3S/c1-2-3-4-7-12-10-13-9(5-6-11)8-14-10/h8H,2-7,11H2,1H3,(H,12,13)/p+1