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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(4-methylanilino)thiazol-4-yl]ethylammonium CAS Name: 2-[2-(4-methylanilino)-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-(4-methylanilino)-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-(p-toluidino)thiazol-4-yl]ethylammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C12H15N3S/c1-9-2-4-10(5-3-9)14-12-15-11(6-7-13)8-16-12/h2-5,8H,6-7,13H2,1H3,(H,14,15)/p+1