(3-methylphenyl)methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: (2-methylthiazol-4-yl)methyl-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: (3-methylbenzyl)-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CSC(=N2)C

InChI

InChI=1S/C13H16N2S/c1-10-4-3-5-12(6-10)7-14-8-13-9-16-11(2)15-13/h3-6,9,14H,7-8H2,1-2H3/p+1