1,1-bis(2-hydroxyethyloxy)octadecyl-methyl-azanium

Systemtic Name: 1,1-bis(2-hydroxyethyloxy)octadecyl-methyl-azanium Openeye Name: 1,1-bis(2-hydroxyethoxy)octadecyl-methyl-ammonium CAS Name: 1,1-bis(2-hydroxyethoxy)octadecyl-methylammonium IUPAC Name: 1,1-bis(2-hydroxyethoxy)octadecyl-methylazanium Traditional Name: 1,1-bis(2-hydroxyethoxy)octadecyl-methyl-ammonium Formula: C23H50NO4+ MolecularWeight: 404.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC([NH2+]C)(OCCO)OCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCC([NH2+]C)(OCCO)OCCO

InChI

InChI=1S/C23H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(24-2,27-21-19-25)28-22-20-26/h24-26H,3-22H2,1-2H3/p+1