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

Systemtic Name: 3-[(3-ethoxy-4-propoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(3-ethoxy-4-propoxy-phenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(3-ethoxy-4-propoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(3-ethoxy-4-propoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(3-ethoxy-4-propoxy-benzyl)ammonio]propyl-dimethyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]CCC[NH+](C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+]CCC[NH+](C)C)OCC

InChI

InChI=1S/C17H30N2O2/c1-5-12-21-16-9-8-15(13-17(16)20-6-2)14-18-10-7-11-19(3)4/h8-9,13,18H,5-7,10-12,14H2,1-4H3/p+2