(Z)-4-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-propyl-2H-pyrazin-5-yl]but-1-ene-1-diazonium CAS Name: (Z)-4-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-[(2R,5S)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-[(2R,5S)-2-isopropyl-3,6-dimethoxy-5-propyl-2H-pyrazin-5-yl]but-1-ene-1-diazonium Formula: C16H27N4O3+ MolecularWeight: 323.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=NC(C(=N1)OC)C(C)C)OC)CCC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3/c1-6-8-16(9-7-12(21)10-18-17)15(23-5)19-13(11(2)3)14(20-16)22-4/h10-11,13H,6-9H2,1-5H3/p+1/b12-10-/t13-,16+/m1/s1