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

Systemtic Name: 2-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(p-tolylmethylamino)thiazol-4-yl]ethylammonium CAS Name: 2-[2-[(4-methylphenyl)methylamino]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[(4-methylbenzyl)amino]thiazol-4-yl]ethylammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C13H17N3S/c1-10-2-4-11(5-3-10)8-15-13-16-12(6-7-14)9-17-13/h2-5,9H,6-8,14H2,1H3,(H,15,16)/p+1