2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-azanium bromide

Systemtic Name: 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-azanium bromide Openeye Name: 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide CAS Name: 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenylethoxy]ethyl-diethyl-methylammonium bromide IUPAC Name: 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenylethoxy]ethyl-diethyl-methylazanium bromide Traditional Name: 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide Formula: C22H34BrNO MolecularWeight: 408.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(C)(C1CC2CC1C=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC[N+](C)(CC)CCOC(C)(C1CC2CC1C=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C22H34NO.BrH/c1-5-23(4,6-2)14-15-24-22(3,20-10-8-7-9-11-20)21-17-18-12-13-19(21)16-18;/h7-13,18-19,21H,5-6,14-17H2,1-4H3;1H/q+1;/p-1