3-[(3-bromanyl-4,5-diethoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-bromanyl-4,5-diethoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(3-bromo-4,5-diethoxy-phenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(3-bromo-4,5-diethoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(3-bromo-4,5-diethoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(3-bromo-4,5-diethoxy-benzyl)ammonio]propyl-dimethyl-ammonium Formula: C16H29BrN2O2+2 MolecularWeight: 361.31766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2O2/c1-5-20-15-11-13(10-14(17)16(15)21-6-2)12-18-8-7-9-19(3)4/h10-11,18H,5-9,12H2,1-4H3/p+2