3-[(4-ethoxy-3-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(4-ethoxy-3-methoxy-benzyl)ammonio]propyl-dimethyl-ammonium Formula: C15H28N2O2+2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCC[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCC[NH+](C)C)OC

InChI

InChI=1S/C15H26N2O2/c1-5-19-14-8-7-13(11-15(14)18-4)12-16-9-6-10-17(2)3/h7-8,11,16H,5-6,9-10,12H2,1-4H3/p+2