3-[(5-bromanyl-2-ethoxy-phenyl)methylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)methylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)methylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-bromo-2-ethoxyphenyl)methylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)methylamino]propyl-dimethylazanium Traditional Name: 3-[(5-bromo-2-ethoxy-benzyl)amino]propyl-dimethyl-ammonium Formula: C14H24BrN2O+ MolecularWeight: 316.25716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CNCCC[NH+](C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CNCCC[NH+](C)C

InChI

InChI=1S/C14H23BrN2O/c1-4-18-14-7-6-13(15)10-12(14)11-16-8-5-9-17(2)3/h6-7,10,16H,4-5,8-9,11H2,1-3H3/p+1