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

Systemtic Name: 1-(3-naphthalen-1-ylprop-2-ynyl)-1-prop-2-ynyl-piperidin-1-ium bromide Openeye Name: 1-[3-(1-naphthyl)prop-2-ynyl]-1-prop-2-ynyl-piperidin-1-ium bromide CAS Name: 1-[3-(1-naphthalenyl)prop-2-ynyl]-1-prop-2-ynylpiperidin-1-ium bromide IUPAC Name: 1-(3-naphthalen-1-ylprop-2-ynyl)-1-prop-2-ynylpiperidin-1-ium bromide Traditional Name: 1-[3-(1-naphthyl)prop-2-ynyl]-1-propargyl-piperidin-1-ium bromide Formula: C21H22BrN MolecularWeight: 368.31008

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1(CCCCC1)CC#CC2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

C#CC[N+]1(CCCCC1)CC#CC2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C21H22N.BrH/c1-2-15-22(16-6-3-7-17-22)18-9-13-20-12-8-11-19-10-4-5-14-21(19)20;/h1,4-5,8,10-12,14H,3,6-7,15-18H2;1H/q+1;/p-1