(1R)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-morpholin-4-ium-4-yl-ethanol

Systemtic Name: (1R)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-morpholin-4-ium-4-yl-ethanol Openeye Name: (1R)-1-(2-methyltetrazol-5-yl)-2-morpholin-4-ium-4-yl-ethanol CAS Name: (1R)-1-(2-methyl-5-tetrazolyl)-2-(4-morpholin-4-iumyl)ethanol IUPAC Name: (1R)-1-(2-methyltetrazol-5-yl)-2-morpholin-4-ium-4-ylethanol Traditional Name: (1R)-1-(2-methyltetrazol-5-yl)-2-morpholin-4-ium-4-yl-ethanol Formula: C8H16N5O2+ MolecularWeight: 214.24494

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(C[NH+]2CCOCC2)O

Isomeric SMILES

CN1N=C(N=N1)[C@@H](C[NH+]2CCOCC2)O

InChI

InChI=1S/C8H15N5O2/c1-12-10-8(9-11-12)7(14)6-13-2-4-15-5-3-13/h7,14H,2-6H2,1H3/p+1/t7-/m1/s1