1-[3-(2,4-dipentylphenoxy)propyl]pyridin-1-ium

Systemtic Name: 1-[3-(2,4-dipentylphenoxy)propyl]pyridin-1-ium Openeye Name: 1-[3-(2,4-dipentylphenoxy)propyl]pyridin-1-ium CAS Name: 1-[3-(2,4-dipentylphenoxy)propyl]pyridin-1-ium IUPAC Name: 1-[3-(2,4-dipentylphenoxy)propyl]pyridin-1-ium Traditional Name: 1-[3-(2,4-diamylphenoxy)propyl]pyridin-1-ium Formula: C24H36NO+ MolecularWeight: 354.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36NO/c1-3-5-8-13-22-15-16-24(23(21-22)14-9-6-4-2)26-20-12-19-25-17-10-7-11-18-25/h7,10-11,15-18,21H,3-6,8-9,12-14,19-20H2,1-2H3/q+1