1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine

Systemtic Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine Openeye Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptanamine CAS Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-cycloheptanamine IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine Traditional Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)N

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)N

InChI

InChI=1S/C10H17N3O/c1-8-12-9(13-14-8)10(11)6-4-2-3-5-7-10/h2-7,11H2,1H3