3-[4-azanyl-2,6-bis(bromanyl)phenoxy]propyl-dimethyl-prop-2-enyl-azanium

Systemtic Name: 3-[4-azanyl-2,6-bis(bromanyl)phenoxy]propyl-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(4-amino-2,6-dibromo-phenoxy)propyl]-dimethyl-ammonium CAS Name: 3-(4-amino-2,6-dibromophenoxy)propyl-dimethyl-prop-2-enylammonium IUPAC Name: 3-(4-amino-2,6-dibromophenoxy)propyl-dimethyl-prop-2-enylazanium Traditional Name: allyl-[3-(4-amino-2,6-dibromo-phenoxy)propyl]-dimethyl-ammonium Formula: C14H21Br2N2O+ MolecularWeight: 393.13734

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCOC1=C(C=C(C=C1Br)N)Br)CC=C

Isomeric SMILES

C[N+](C)(CCCOC1=C(C=C(C=C1Br)N)Br)CC=C

InChI

InChI=1S/C14H21Br2N2O/c1-4-6-18(2,3)7-5-8-19-14-12(15)9-11(17)10-13(14)16/h4,9-10H,1,5-8,17H2,2-3H3/q+1