[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride CAS Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride Traditional Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN.Cl

InChI

InChI=1S/C10H11N3O.ClH/c1-7-2-4-8(5-3-7)10-12-9(6-11)13-14-10;/h2-5H,6,11H2,1H3;1H