3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-amine

Systemtic Name: 3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-amine Openeye Name: 3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-amine CAS Name: 3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-amine IUPAC Name: 3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-amine Traditional Name: [3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]amine Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N)C(C)OC)OC

Isomeric SMILES

C[C@H](C1=NN=C(N1N)[C@@H](C)OC)OC

InChI

InChI=1S/C8H16N4O2/c1-5(13-3)7-10-11-8(12(7)9)6(2)14-4/h5-6H,9H2,1-4H3/t5-,6-/m1/s1