5-(2-bromanyl-4-methyl-phenoxy)pentyl-diethyl-azanium

Systemtic Name: 5-(2-bromanyl-4-methyl-phenoxy)pentyl-diethyl-azanium Openeye Name: 5-(2-bromo-4-methyl-phenoxy)pentyl-diethyl-ammonium CAS Name: 5-(2-bromo-4-methylphenoxy)pentyl-diethylammonium IUPAC Name: 5-(2-bromo-4-methylphenoxy)pentyl-diethylazanium Traditional Name: 5-(2-bromo-4-methyl-phenoxy)pentyl-diethyl-ammonium Formula: C16H27BrNO+ MolecularWeight: 329.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCCCOC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CC[NH+](CC)CCCCCOC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C16H26BrNO/c1-4-18(5-2)11-7-6-8-12-19-16-10-9-14(3)13-15(16)17/h9-10,13H,4-8,11-12H2,1-3H3/p+1