3-[[bis(2-methoxyethyl)azaniumyl]methyl]-2,6-dimethyl-quinolin-4-olate

Systemtic Name: 3-[[bis(2-methoxyethyl)azaniumyl]methyl]-2,6-dimethyl-quinolin-4-olate Openeye Name: 3-[[bis(2-methoxyethyl)ammonio]methyl]-2,6-dimethyl-quinolin-4-olate CAS Name: 3-[[bis(2-methoxyethyl)ammonio]methyl]-2,6-dimethyl-4-quinolinolate IUPAC Name: 3-[[bis(2-methoxyethyl)azaniumyl]methyl]-2,6-dimethylquinolin-4-olate Traditional Name: 3-[[bis(2-methoxyethyl)ammonio]methyl]-2,6-dimethyl-quinolin-4-olate Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2[O-])C[NH+](CCOC)CCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2[O-])C[NH+](CCOC)CCOC)C

InChI

InChI=1S/C18H26N2O3/c1-13-5-6-17-15(11-13)18(21)16(14(2)19-17)12-20(7-9-22-3)8-10-23-4/h5-6,11H,7-10,12H2,1-4H3,(H,19,21)