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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine hydrochloride Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=NC(=NO1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C=CCNCC1=NC(=NO1)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C12H12ClN3O.ClH/c1-2-7-14-8-11-15-12(16-17-11)9-3-5-10(13)6-4-9;/h2-6,14H,1,7-8H2;1H