7-[[cyclohexyl(methyl)azaniumyl]methyl]-5-(methoxymethyl)quinolin-8-olate

Systemtic Name: 7-[[cyclohexyl(methyl)azaniumyl]methyl]-5-(methoxymethyl)quinolin-8-olate Openeye Name: 7-[[cyclohexyl(methyl)ammonio]methyl]-5-(methoxymethyl)quinolin-8-olate CAS Name: 7-[[cyclohexyl(methyl)ammonio]methyl]-5-(methoxymethyl)-8-quinolinolate IUPAC Name: 7-[[cyclohexyl(methyl)azaniumyl]methyl]-5-(methoxymethyl)quinolin-8-olate Traditional Name: 7-[[cyclohexyl(methyl)ammonio]methyl]-5-(methoxymethyl)quinolin-8-olate Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C2=C(C=CC=N2)C(=C1)COC)[O-])C3CCCCC3

Isomeric SMILES

C[NH+](CC1=C(C2=C(C=CC=N2)C(=C1)COC)[O-])C3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-21(16-7-4-3-5-8-16)12-14-11-15(13-23-2)17-9-6-10-20-18(17)19(14)22/h6,9-11,16,22H,3-5,7-8,12-13H2,1-2H3