bis[(2-methylphenyl)methyl]-(2-tetradecoxyethyl)azanium chloride

Systemtic Name: bis[(2-methylphenyl)methyl]-(2-tetradecoxyethyl)azanium chloride Openeye Name: bis(o-tolylmethyl)-(2-tetradecoxyethyl)ammonium chloride CAS Name: bis[(2-methylphenyl)methyl]-(2-tetradecoxyethyl)ammonium chloride IUPAC Name: bis[(2-methylphenyl)methyl]-(2-tetradecoxyethyl)azanium chloride Traditional Name: bis(2-methylbenzyl)-(2-myristyloxyethyl)ammonium chloride Formula: C32H52ClNO MolecularWeight: 502.21438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC[NH+](CC1=CC=CC=C1C)CC2=CC=CC=C2C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCOCC[NH+](CC1=CC=CC=C1C)CC2=CC=CC=C2C.[Cl-]

InChI

InChI=1S/C32H51NO.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-19-25-34-26-24-33(27-31-22-17-15-20-29(31)2)28-32-23-18-16-21-30(32)3;/h15-18,20-23H,4-14,19,24-28H2,1-3H3;1H