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

Systemtic Name: cyclohexyl-[[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methylazanium Traditional Name: cyclohexyl-[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-methyl-ammonium Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-14-18(13-23(4)15-8-6-5-7-9-15)20(24)17-12-16(22(2)3)10-11-19(17)21-14/h10-12,15H,5-9,13H2,1-4H3,(H,21,24)/p+1