(3R)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)morpholine

Systemtic Name: (3R)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)morpholine Openeye Name: (3R)-3-(2H-tetrazol-5-ylmethyl)morpholine CAS Name: (3R)-3-(2H-tetrazol-5-ylmethyl)morpholine IUPAC Name: (3R)-3-(2H-tetrazol-5-ylmethyl)morpholine Traditional Name: (3R)-3-(2H-tetrazol-5-ylmethyl)morpholine Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1)CC2=NNN=N2

Isomeric SMILES

C1COC[C@H](N1)CC2=NNN=N2

InChI

InChI=1S/C6H11N5O/c1-2-12-4-5(7-1)3-6-8-10-11-9-6/h5,7H,1-4H2,(H,8,9,10,11)/t5-/m1/s1