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

Systemtic Name: 1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride Openeye Name: 1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride CAS Name: 1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride IUPAC Name: 1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride Traditional Name: 1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethylamine hydrochloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C(C)N.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C(C)N.Cl

InChI

InChI=1S/C11H13N3O.ClH/c1-7-4-3-5-9(6-7)10-13-11(8(2)12)15-14-10;/h3-6,8H,12H2,1-2H3;1H