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

Systemtic Name: 1-[4-(2,4-dipentylphenoxy)butyl]-4-methyl-pyridin-1-ium Openeye Name: 1-[4-(2,4-dipentylphenoxy)butyl]-4-methyl-pyridin-1-ium CAS Name: 1-[4-(2,4-dipentylphenoxy)butyl]-4-methylpyridin-1-ium IUPAC Name: 1-[4-(2,4-dipentylphenoxy)butyl]-4-methylpyridin-1-ium Traditional Name: 1-[4-(2,4-diamylphenoxy)butyl]-4-methyl-pyridin-1-ium Formula: C26H40NO+ MolecularWeight: 382.6019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40NO/c1-4-6-8-12-24-14-15-26(25(22-24)13-9-7-5-2)28-21-11-10-18-27-19-16-23(3)17-20-27/h14-17,19-20,22H,4-13,18,21H2,1-3H3/q+1