2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl-but-3-enyl-diethyl-azanium

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl-but-3-enyl-diethyl-azanium Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)ethyl-but-3-enyl-diethyl-ammonium CAS Name: 2-(4-amino-2,6-dibromophenoxy)ethyl-but-3-enyl-diethylammonium IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)ethyl-but-3-enyl-diethylazanium Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)ethyl-but-3-enyl-diethyl-ammonium Formula: C16H25Br2N2O+ MolecularWeight: 421.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCC=C)CCOC1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CC[N+](CC)(CCC=C)CCOC1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C16H25Br2N2O/c1-4-7-8-20(5-2,6-3)9-10-21-16-14(17)11-13(19)12-15(16)18/h4,11-12H,1,5-10,19H2,2-3H3/q+1