1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C[N+]3=CC=CC=C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C[N+]3=CC=CC=C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H30NO/c1-6-17-14-19-20(23(4,5)11-10-22(19,2)3)15-18(17)21(25)16-24-12-8-7-9-13-24/h7-9,12-15H,6,10-11,16H2,1-5H3/q+1