3-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(4-allyloxy-3-ethoxy-phenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(3-ethoxy-4-prop-2-enoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(3-ethoxy-4-prop-2-enoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(4-allyloxy-3-ethoxy-benzyl)ammonio]propyl-dimethyl-ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-12-21-16-9-8-15(13-17(16)20-6-2)14-18-10-7-11-19(3)4/h5,8-9,13,18H,1,6-7,10-12,14H2,2-4H3/p+2