2-methyl-1-[(4-methyl-2,3-dihydro-1,2,5-oxadiazol-3-yl)oxy]-3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine

Systemtic Name: 2-methyl-1-[(4-methyl-2,3-dihydro-1,2,5-oxadiazol-3-yl)oxy]-3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine Openeye Name: 2-methyl-1-[(4-methyl-2,3-dihydro-1,2,5-oxadiazol-3-yl)oxy]-3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine CAS Name: 2-methyl-1-[(4-methyl-2,3-dihydro-1,2,5-oxadiazol-3-yl)oxy]-3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-2-propanamine IUPAC Name: 2-methyl-1-[(4-methyl-2,3-dihydro-1,2,5-oxadiazol-3-yl)oxy]-3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine Traditional Name: [1-methyl-1-[(4-methyl-2,3-dihydrofurazan-3-yl)oxymethyl]-2-(4-methylfurazan-3-yl)oxy-ethyl]amine Formula: C10H17N5O4 MolecularWeight: 271.27308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NONC1OCC(C)(COC2=NON=C2C)N

Isomeric SMILES

CC1=NONC1OCC(C)(COC2=NON=C2C)N

InChI

InChI=1S/C10H17N5O4/c1-6-8(14-18-12-6)16-4-10(3,11)5-17-9-7(2)13-19-15-9/h8,14H,4-5,11H2,1-3H3