(1-cyclohexyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (1-cyclohexyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone Openeye Name: (1-cyclohexyl-5-methylene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone CAS Name: (1-cyclohexyl-5-methylene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenylmethanone IUPAC Name: (1-cyclohexyl-5-methylidene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (1-cyclohexyl-5-methylene-4,6-diphenyl-3,4-dihydro-2H-pyridin-1-ium-3-yl)-phenyl-methanone Formula: C31H32NO+ MolecularWeight: 434.59188

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C[N+](=C1C2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=C1C(C(C[N+](=C1C2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32NO/c1-23-29(24-14-6-2-7-15-24)28(31(33)26-18-10-4-11-19-26)22-32(27-20-12-5-13-21-27)30(23)25-16-8-3-9-17-25/h2-4,6-11,14-19,27-29H,1,5,12-13,20-22H2/q+1