1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[(2R)-2-oxolanyl]methyl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: cyclopropylmethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN(CC2CC2)CC3CCCO3

Isomeric SMILES

CCCC1=NOC(=N1)CN(C[C@H]2CCCO2)CC3CC3

InChI

InChI=1S/C15H25N3O2/c1-2-4-14-16-15(20-17-14)11-18(9-12-6-7-12)10-13-5-3-8-19-13/h12-13H,2-11H2,1H3/t13-/m1/s1