(E)-2-oxidanyl-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-ene-1-diazonium Openeye Name: (E)-3-[(2S)-1-allylpyrrolidin-2-yl]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-[(2S)-1-prop-2-enyl-2-pyrrolidinyl]-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-ene-1-diazonium Traditional Name: (E)-3-[(2S)-1-allylpyrrolidin-2-yl]-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC1CC(=C[N+]#N)O

Isomeric SMILES

C=CCN1CCC[C@H]1C/C(=C\[N+]#N)/O

InChI

InChI=1S/C10H15N3O/c1-2-5-13-6-3-4-9(13)7-10(14)8-12-11/h2,8-9H,1,3-7H2/p+1/b10-8+/t9-/m0/s1