1-(4-cyclohexylphenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C23H24NO+ MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24NO/c25-23(17-24-16-6-10-20-9-4-5-11-22(20)24)21-14-12-19(13-15-21)18-7-2-1-3-8-18/h4-6,9-16,18H,1-3,7-8,17H2/q+1