1-[4-(2,4-dipentylphenoxy)butyl]-2,4-dimethyl-pyridin-1-ium

Systemtic Name: 1-[4-(2,4-dipentylphenoxy)butyl]-2,4-dimethyl-pyridin-1-ium Openeye Name: 1-[4-(2,4-dipentylphenoxy)butyl]-2,4-dimethyl-pyridin-1-ium CAS Name: 1-[4-(2,4-dipentylphenoxy)butyl]-2,4-dimethylpyridin-1-ium IUPAC Name: 1-[4-(2,4-dipentylphenoxy)butyl]-2,4-dimethylpyridin-1-ium Traditional Name: 1-[4-(2,4-diamylphenoxy)butyl]-2,4-dimethyl-pyridin-1-ium Formula: C27H42NO+ MolecularWeight: 396.62848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCC[N+]2=C(C=C(C=C2)C)C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCC[N+]2=C(C=C(C=C2)C)C)CCCCC

InChI

InChI=1S/C27H42NO/c1-5-7-9-13-25-15-16-27(26(22-25)14-10-8-6-2)29-20-12-11-18-28-19-17-23(3)21-24(28)4/h15-17,19,21-22H,5-14,18,20H2,1-4H3/q+1