1,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyrrolidin-1-ium hydroxide

Systemtic Name: 1,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyrrolidin-1-ium hydroxide Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-1,1-dimethyl-pyrrolidin-1-ium hydroxide CAS Name: 1,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyrrolidin-1-ium hydroxide IUPAC Name: 1,1-dimethyl-2-[(Z)-oct-2-en-3-yl]pyrrolidin-1-ium hydroxide Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-1,1-dimethyl-pyrrolidin-1-ium hydroxide Formula: C14H29NO MolecularWeight: 227.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1CCC[N+]1(C)C.[OH-]

Isomeric SMILES

CCCCC/C(=C/C)/C1CCC[N+]1(C)C.[OH-]

InChI

InChI=1S/C14H28N.H2O/c1-5-7-8-10-13(6-2)14-11-9-12-15(14,3)4;/h6,14H,5,7-12H2,1-4H3;1H2/q+1;/p-1/b13-6-;