N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanamine

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanamine Openeye Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanamine CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanamine IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-12-6-5-7-13(10-12)16-18-15(20-19-16)11-17-14-8-3-2-4-9-14/h5-7,10,14,17H,2-4,8-9,11H2,1H3