(6-butyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (6-butyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium Openeye Name: (6-butyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium CAS Name: (6-butyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylammonium IUPAC Name: (6-butyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylazanium Traditional Name: (6-butyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium Formula: C22H33N2O+ MolecularWeight: 341.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C22H32N2O/c1-4-5-9-17-12-13-21-19(14-17)22(25)20(16(2)23-21)15-24(3)18-10-7-6-8-11-18/h12-14,18H,4-11,15H2,1-3H3,(H,23,25)/p+1