1,2-dimethyl-4,6-bis(4-pentoxyphenyl)pyridin-1-ium

Systemtic Name: 1,2-dimethyl-4,6-bis(4-pentoxyphenyl)pyridin-1-ium Openeye Name: 1,2-dimethyl-4,6-bis(4-pentoxyphenyl)pyridin-1-ium CAS Name: 1,2-dimethyl-4,6-bis(4-pentoxyphenyl)pyridin-1-ium IUPAC Name: 1,2-dimethyl-4,6-bis(4-pentoxyphenyl)pyridin-1-ium Traditional Name: 2,4-bis(4-amoxyphenyl)-1,6-dimethyl-pyridin-1-ium Formula: C29H38NO2+ MolecularWeight: 432.61752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C)C)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C)C)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H38NO2/c1-5-7-9-19-31-27-15-11-24(12-16-27)26-21-23(3)30(4)29(22-26)25-13-17-28(18-14-25)32-20-10-8-6-2/h11-18,21-22H,5-10,19-20H2,1-4H3/q+1