cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methylazanium Traditional Name: cyclohexyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-methyl-ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O/c1-5-25(6-2)18-12-13-21-19(14-18)22(26)20(16(3)23-21)15-24(4)17-10-8-7-9-11-17/h12-14,17H,5-11,15H2,1-4H3,(H,23,26)/p+1