1-(2,3-diethyl-1-phenyl-pent-2-enoxy)hexylazanium bromide

Systemtic Name: 1-(2,3-diethyl-1-phenyl-pent-2-enoxy)hexylazanium bromide Openeye Name: 1-(2,3-diethyl-1-phenyl-pent-2-enoxy)hexylammonium bromide CAS Name: 1-(2,3-diethyl-1-phenylpent-2-enoxy)hexylammonium bromide IUPAC Name: 1-(2,3-diethyl-1-phenylpent-2-enoxy)hexylazanium bromide Traditional Name: 1-(2,3-diethyl-1-phenyl-pent-2-enoxy)hexylammonium bromide Formula: C21H36BrNO MolecularWeight: 398.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC([NH3+])OC(C1=CC=CC=C1)C(=C(CC)CC)CC.[Br-]

Isomeric SMILES

CCCCCC([NH3+])OC(C1=CC=CC=C1)C(=C(CC)CC)CC.[Br-]

InChI

InChI=1S/C21H35NO.BrH/c1-5-9-11-16-20(22)23-21(18-14-12-10-13-15-18)19(8-4)17(6-2)7-3;/h10,12-15,20-21H,5-9,11,16,22H2,1-4H3;1H