(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-azanium

Systemtic Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-azanium Openeye Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-ammonium CAS Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methylammonium IUPAC Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methylazanium Traditional Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-ammonium Formula: C9H16N3O+ MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=NOC(=N1)C2CCCC2

Isomeric SMILES

C[NH2+]CC1=NOC(=N1)C2CCCC2

InChI

InChI=1S/C9H15N3O/c1-10-6-8-11-9(13-12-8)7-4-2-3-5-7/h7,10H,2-6H2,1H3/p+1