1-(3-naphthalen-1-ylprop-2-ynyl)-1-prop-2-enyl-pyrrolidin-1-ium bromide

Systemtic Name: 1-(3-naphthalen-1-ylprop-2-ynyl)-1-prop-2-enyl-pyrrolidin-1-ium bromide Openeye Name: 1-allyl-1-[3-(1-naphthyl)prop-2-ynyl]pyrrolidin-1-ium bromide CAS Name: 1-[3-(1-naphthalenyl)prop-2-ynyl]-1-prop-2-enylpyrrolidin-1-ium bromide IUPAC Name: 1-(3-naphthalen-1-ylprop-2-ynyl)-1-prop-2-enylpyrrolidin-1-ium bromide Traditional Name: 1-allyl-1-[3-(1-naphthyl)prop-2-ynyl]pyrrolidin-1-ium bromide Formula: C20H22BrN MolecularWeight: 356.29938

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCC1)CC#CC2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

C=CC[N+]1(CCCC1)CC#CC2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C20H22N.BrH/c1-2-14-21(15-5-6-16-21)17-8-12-19-11-7-10-18-9-3-4-13-20(18)19;/h2-4,7,9-11,13H,1,5-6,14-17H2;1H/q+1;/p-1