1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methyl-methanamine Openeye Name: 1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methyl-methanamine CAS Name: 1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine IUPAC Name: 1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine Traditional Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NOC(=N1)C2CCC2

Isomeric SMILES

CNCC1=NOC(=N1)C2CCC2

InChI

InChI=1S/C8H13N3O/c1-9-5-7-10-8(12-11-7)6-3-2-4-6/h6,9H,2-5H2,1H3