1-pent-4-en-2-ynyl-1-prop-2-enyl-piperidin-1-ium bromide

Systemtic Name: 1-pent-4-en-2-ynyl-1-prop-2-enyl-piperidin-1-ium bromide Openeye Name: 1-allyl-1-pent-4-en-2-ynyl-piperidin-1-ium bromide CAS Name: 1-pent-4-en-2-ynyl-1-prop-2-enylpiperidin-1-ium bromide IUPAC Name: 1-pent-4-en-2-ynyl-1-prop-2-enylpiperidin-1-ium bromide Traditional Name: 1-allyl-1-pent-4-en-2-ynyl-piperidin-1-ium bromide Formula: C13H20BrN MolecularWeight: 270.2086

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCCC1)CC#CC=C.[Br-]

Isomeric SMILES

C=CC[N+]1(CCCCC1)CC#CC=C.[Br-]

InChI

InChI=1S/C13H20N.BrH/c1-3-5-7-11-14(10-4-2)12-8-6-9-13-14;/h3-4H,1-2,6,8-13H2;1H/q+1;/p-1