1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone Formula: C22H28NO+ MolecularWeight: 322.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2(CCCC3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2(CCCC3=CC=CC=C32)C

InChI

InChI=1S/C22H28NO/c1-22(2,3)19-13-11-18(12-14-19)21(24)16-23(4)15-7-9-17-8-5-6-10-20(17)23/h5-6,8,10-14H,7,9,15-16H2,1-4H3/q+1