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

Systemtic Name: dimethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium bromide Openeye Name: dimethyl-[3-(m-tolyl)prop-2-ynyl]-prop-2-ynyl-ammonium bromide CAS Name: dimethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynylammonium bromide IUPAC Name: dimethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynylazanium bromide Traditional Name: dimethyl-[3-(m-tolyl)prop-2-ynyl]-propargyl-ammonium bromide Formula: C15H18BrN MolecularWeight: 292.21412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N.BrH/c1-5-11-16(3,4)12-7-10-15-9-6-8-14(2)13-15;/h1,6,8-9,13H,11-12H2,2-4H3;1H/q+1;/p-1