3-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3,5-dibromo-4-ethoxy-phenyl)methylamino]propyl-dimethyl-ammonium CAS Name: 3-[(3,5-dibromo-4-ethoxyphenyl)methylamino]propyl-dimethylammonium IUPAC Name: 3-[(3,5-dibromo-4-ethoxyphenyl)methylamino]propyl-dimethylazanium Traditional Name: 3-[(3,5-dibromo-4-ethoxy-benzyl)amino]propyl-dimethyl-ammonium Formula: C14H23Br2N2O+ MolecularWeight: 395.15322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCCC[NH+](C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCCC[NH+](C)C)Br

InChI

InChI=1S/C14H22Br2N2O/c1-4-19-14-12(15)8-11(9-13(14)16)10-17-6-5-7-18(2)3/h8-9,17H,4-7,10H2,1-3H3/p+1