(E)-4-[(2S)-2-ethenylpyrrolidin-1-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-[(2S)-2-ethenylpyrrolidin-1-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-4-[(2S)-2-vinylpyrrolidin-1-yl]but-1-ene-1-diazonium CAS Name: (E)-4-[(2S)-2-ethenyl-1-pyrrolidinyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-[(2S)-2-ethenylpyrrolidin-1-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-4-[(2S)-2-vinylpyrrolidino]but-1-ene-1-diazonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCN1CCC(=C[N+]#N)O

Isomeric SMILES

C=C[C@@H]1CCCN1CC/C(=C\[N+]#N)/O

InChI

InChI=1S/C10H15N3O/c1-2-9-4-3-6-13(9)7-5-10(14)8-12-11/h2,8-9H,1,3-7H2/p+1/b10-8+/t9-/m1/s1