diethyl-(4-methylpent-4-en-2-ynyl)-(3-naphthalen-1-ylprop-2-ynyl)azanium bromide

Systemtic Name: diethyl-(4-methylpent-4-en-2-ynyl)-(3-naphthalen-1-ylprop-2-ynyl)azanium bromide Openeye Name: diethyl-(4-methylpent-4-en-2-ynyl)-[3-(1-naphthyl)prop-2-ynyl]ammonium bromide CAS Name: diethyl-(4-methylpent-4-en-2-ynyl)-[3-(1-naphthalenyl)prop-2-ynyl]ammonium bromide IUPAC Name: diethyl-(4-methylpent-4-en-2-ynyl)-(3-naphthalen-1-ylprop-2-ynyl)azanium bromide Traditional Name: diethyl-(4-methylpent-4-en-2-ynyl)-[3-(1-naphthyl)prop-2-ynyl]ammonium bromide Formula: C23H26BrN MolecularWeight: 396.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC#CC1=CC=CC2=CC=CC=C21)CC#CC(=C)C.[Br-]

Isomeric SMILES

CC[N+](CC)(CC#CC1=CC=CC2=CC=CC=C21)CC#CC(=C)C.[Br-]

InChI

InChI=1S/C23H26N.BrH/c1-5-24(6-2,18-10-12-20(3)4)19-11-16-22-15-9-14-21-13-7-8-17-23(21)22;/h7-9,13-15,17H,3,5-6,18-19H2,1-2,4H3;1H/q+1;/p-1