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

Systemtic Name: 1-(4-pentylphenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(4-pentylphenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(4-pentylphenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-pentylphenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(4-amylphenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24NO/c1-2-3-4-8-18-12-14-20(15-13-18)22(24)17-23-16-7-10-19-9-5-6-11-21(19)23/h5-7,9-16H,2-4,8,17H2,1H3/q+1