N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine hydrochloride Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O.ClH/c1-3-8-14-9-12-15-13(16-17-12)11-6-4-10(2)5-7-11;/h3-7,14H,1,8-9H2,2H3;1H