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

Systemtic Name: 3-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylammonio]propyl-dimethylammonium IUPAC Name: 3-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[3-ethoxy-4-(2-hydroxyethoxy)benzyl]ammonio]propyl-dimethyl-ammonium Formula: C16H30N2O3+2 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-4-20-16-12-14(6-7-15(16)21-11-10-19)13-17-8-5-9-18(2)3/h6-7,12,17,19H,4-5,8-11,13H2,1-3H3/p+2