3-[(3,4-diethoxyphenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(3,4-diethoxyphenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(3,4-diethoxyphenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(3,4-diethoxyphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(3,4-diethoxyphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(3,4-diethoxybenzyl)ammonio]propyl-dimethyl-ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-19-15-9-8-14(12-16(15)20-6-2)13-17-10-7-11-18(3)4/h8-9,12,17H,5-7,10-11,13H2,1-4H3/p+2