[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylazanium

Systemtic Name: [2-(4-methylphenyl)-1,3-oxazol-4-yl]methylazanium Openeye Name: [2-(p-tolyl)oxazol-4-yl]methylammonium CAS Name: [2-(4-methylphenyl)-4-oxazolyl]methylammonium IUPAC Name: [2-(4-methylphenyl)-1,3-oxazol-4-yl]methylazanium Traditional Name: [2-(p-tolyl)oxazol-4-yl]methylammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)C[NH3+]

InChI

InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)11-13-10(6-12)7-14-11/h2-5,7H,6,12H2,1H3/p+1