(3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-(2-dimethylaminoethyl)ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(2-dimethylaminoethyl)ammonium Formula: C15H26BrN2O2+ MolecularWeight: 346.28314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCN(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCN(C)C)Br)OCC

InChI

InChI=1S/C15H25BrN2O2/c1-5-19-14-10-12(11-17-7-8-18(3)4)9-13(16)15(14)20-6-2/h9-10,17H,5-8,11H2,1-4H3/p+1