1-[3-(3-chlorophenyl)prop-2-ynyl]-1-prop-2-ynyl-piperidin-1-ium bromide

Systemtic Name: 1-[3-(3-chlorophenyl)prop-2-ynyl]-1-prop-2-ynyl-piperidin-1-ium bromide Openeye Name: 1-[3-(3-chlorophenyl)prop-2-ynyl]-1-prop-2-ynyl-piperidin-1-ium bromide CAS Name: 1-[3-(3-chlorophenyl)prop-2-ynyl]-1-prop-2-ynylpiperidin-1-ium bromide IUPAC Name: 1-[3-(3-chlorophenyl)prop-2-ynyl]-1-prop-2-ynylpiperidin-1-ium bromide Traditional Name: 1-[3-(3-chlorophenyl)prop-2-ynyl]-1-propargyl-piperidin-1-ium bromide Formula: C17H19BrClN MolecularWeight: 352.69646

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1(CCCCC1)CC#CC2=CC(=CC=C2)Cl.[Br-]

Isomeric SMILES

C#CC[N+]1(CCCCC1)CC#CC2=CC(=CC=C2)Cl.[Br-]

InChI

InChI=1S/C17H19ClN.BrH/c1-2-11-19(12-4-3-5-13-19)14-7-9-16-8-6-10-17(18)15-16;/h1,6,8,10,15H,3-5,11-14H2;1H/q+1;/p-1