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

Systemtic Name: 5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCCCCN

InChI

InChI=1S/C14H19N3O/c1-11-6-5-7-12(10-11)14-16-13(18-17-14)8-3-2-4-9-15/h5-7,10H,2-4,8-9,15H2,1H3