2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl-dimethyl-prop-2-ynyl-azanium

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl-dimethyl-prop-2-ynyl-azanium Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)ethyl-dimethyl-prop-2-ynyl-ammonium CAS Name: 2-(4-amino-2,6-dibromophenoxy)ethyl-dimethyl-prop-2-ynylammonium IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)ethyl-dimethyl-prop-2-ynylazanium Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)ethyl-dimethyl-propargyl-ammonium Formula: C13H17Br2N2O+ MolecularWeight: 377.09488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Br2N2O/c1-4-5-17(2,3)6-7-18-13-11(14)8-10(16)9-12(13)15/h1,8-9H,5-7,16H2,2-3H3/q+1