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(Z)-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-pent-1-ene-1-diazonium

(Z)-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name:(Z)-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-oxidanyl-pent-1-ene-1-diazonium
Openeye Name:(Z)-2-hydroxy-5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]pent-1-ene-1-diazonium
CAS Name:(Z)-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxy-1-pentene-1-diazonium
IUPAC Name:(Z)-5-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-2-hydroxypent-1-ene-1-diazonium
Traditional Name:(Z)-2-hydroxy-5-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]pent-1-ene-1-diazonium
Formula: C15H25N4O3+
MolecularWeight: 309.384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)(C)CCCC(=C[N+]#N)O)OC


Isomeric SMILES

CC(C)[C@@H]1C(=N[C@](C(=N1)OC)(C)CCC/C(=C/[N+]#N)/O)OC


InChI

InChI=1S/C15H24N4O3/c1-10(2)12-13(21-4)19-15(3,14(18-12)22-5)8-6-7-11(20)9-17-16/h9-10,12H,6-8H2,1-5H3/p+1/b11-9-/t12-,15-/m1/s1


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