diethyl-[3-(4-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium bromide

Systemtic Name: diethyl-[3-(4-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium bromide Openeye Name: diethyl-prop-2-ynyl-[3-(p-tolyl)prop-2-ynyl]ammonium bromide CAS Name: diethyl-[3-(4-methylphenyl)prop-2-ynyl]-prop-2-ynylammonium bromide IUPAC Name: diethyl-[3-(4-methylphenyl)prop-2-ynyl]-prop-2-ynylazanium bromide Traditional Name: diethyl-propargyl-[3-(p-tolyl)prop-2-ynyl]ammonium bromide Formula: C17H22BrN MolecularWeight: 320.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC#C)CC#CC1=CC=C(C=C1)C.[Br-]

Isomeric SMILES

CC[N+](CC)(CC#C)CC#CC1=CC=C(C=C1)C.[Br-]

InChI

InChI=1S/C17H22N.BrH/c1-5-14-18(6-2,7-3)15-8-9-17-12-10-16(4)11-13-17;/h1,10-13H,6-7,14-15H2,2-4H3;1H/q+1;/p-1