3-[[cyclohexyl(methyl)azaniumyl]methyl]-2,6,8-trimethyl-quinolin-4-olate

Systemtic Name: 3-[[cyclohexyl(methyl)azaniumyl]methyl]-2,6,8-trimethyl-quinolin-4-olate Openeye Name: 3-[[cyclohexyl(methyl)ammonio]methyl]-2,6,8-trimethyl-quinolin-4-olate CAS Name: 3-[[cyclohexyl(methyl)ammonio]methyl]-2,6,8-trimethyl-4-quinolinolate IUPAC Name: 3-[[cyclohexyl(methyl)azaniumyl]methyl]-2,6,8-trimethylquinolin-4-olate Traditional Name: 3-[[cyclohexyl(methyl)ammonio]methyl]-2,6,8-trimethyl-quinolin-4-olate Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+](C)C3CCCCC3)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+](C)C3CCCCC3)[O-])C

InChI

InChI=1S/C20H28N2O/c1-13-10-14(2)19-17(11-13)20(23)18(15(3)21-19)12-22(4)16-8-6-5-7-9-16/h10-11,16H,5-9,12H2,1-4H3,(H,21,23)