3-(2-bromanyl-4-methyl-phenoxy)propyl-diethyl-azanium

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)propyl-diethyl-azanium Openeye Name: 3-(2-bromo-4-methyl-phenoxy)propyl-diethyl-ammonium CAS Name: 3-(2-bromo-4-methylphenoxy)propyl-diethylammonium IUPAC Name: 3-(2-bromo-4-methylphenoxy)propyl-diethylazanium Traditional Name: 3-(2-bromo-4-methyl-phenoxy)propyl-diethyl-ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CC[NH+](CC)CCCOC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C14H22BrNO/c1-4-16(5-2)9-6-10-17-14-8-7-12(3)11-13(14)15/h7-8,11H,4-6,9-10H2,1-3H3/p+1