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

Systemtic Name: cyclohexyl-[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-ethyl-azanium Openeye Name: cyclohexyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: cyclohexyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylammonium IUPAC Name: cyclohexyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: cyclohexyl-ethyl-[(4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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