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

Systemtic Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride Openeye Name: 5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride CAS Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine hydrochloride IUPAC Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride Traditional Name: 5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentylamine hydrochloride Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O.ClH/c1-11-6-8-12(9-7-11)14-16-13(18-17-14)5-3-2-4-10-15;/h6-9H,2-5,10,15H2,1H3;1H