6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine

Systemtic Name: 6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine Openeye Name: 6-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine CAS Name: 6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-hexanamine IUPAC Name: 6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine Traditional Name: 6-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]hexylamine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-12-7-6-8-13(11-12)15-17-14(19-18-15)9-4-2-3-5-10-16/h6-8,11H,2-5,9-10,16H2,1H3