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

Systemtic Name: 6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]hexylazanium Openeye Name: 6-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]hexylammonium CAS Name: 6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]hexylammonium IUPAC Name: 6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]hexylazanium Traditional Name: 6-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]hexylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCC[NH3+]

InChI

InChI=1S/C15H21N3O/c1-12-7-9-13(10-8-12)15-17-14(19-18-15)6-4-2-3-5-11-16/h7-10H,2-6,11,16H2,1H3/p+1