cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethyl-azanium Openeye Name: cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethyl-ammonium CAS Name: cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylammonium IUPAC Name: cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylazanium Traditional Name: cyclopentyl-(3,4-dimyristyloxybenzyl)-dimethyl-ammonium Formula: C42H78NO2+ MolecularWeight: 629.07422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C[N+](C)(C)C2CCCC2)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C[N+](C)(C)C2CCCC2)OCCCCCCCCCCCCCC

InChI

InChI=1S/C42H78NO2/c1-5-7-9-11-13-15-17-19-21-23-25-29-35-44-41-34-33-39(38-43(3,4)40-31-27-28-32-40)37-42(41)45-36-30-26-24-22-20-18-16-14-12-10-8-6-2/h33-34,37,40H,5-32,35-36,38H2,1-4H3/q+1