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

Systemtic Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-ethyl-azanium Openeye Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethyl-ammonium CAS Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylammonium IUPAC Name: cyclohexyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylazanium Traditional Name: cyclohexyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-ethyl-ammonium Formula: C23H36N3O+ MolecularWeight: 370.55144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(NC2=C(C1=O)C=C(C=C2)N(CC)CC)C)C3CCCCC3

Isomeric SMILES

CC[NH+](CC1=C(NC2=C(C1=O)C=C(C=C2)N(CC)CC)C)C3CCCCC3

InChI

InChI=1S/C23H35N3O/c1-5-25(6-2)19-13-14-22-20(15-19)23(27)21(17(4)24-22)16-26(7-3)18-11-9-8-10-12-18/h13-15,18H,5-12,16H2,1-4H3,(H,24,27)/p+1