1-(4-methylpentanoyloxy)ethyl-bis[(2-methylphenyl)methyl]azanium chloride

Systemtic Name: 1-(4-methylpentanoyloxy)ethyl-bis[(2-methylphenyl)methyl]azanium chloride Openeye Name: 1-(4-methylpentanoyloxy)ethyl-bis(o-tolylmethyl)ammonium chloride CAS Name: 1-(4-methyl-1-oxopentoxy)ethyl-bis[(2-methylphenyl)methyl]ammonium chloride IUPAC Name: 1-(4-methylpentanoyloxy)ethyl-bis[(2-methylphenyl)methyl]azanium chloride Traditional Name: bis(2-methylbenzyl)-[1-(4-methylpentanoyloxy)ethyl]ammonium chloride Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](CC2=CC=CC=C2C)C(C)OC(=O)CCC(C)C.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C[NH+](CC2=CC=CC=C2C)C(C)OC(=O)CCC(C)C.[Cl-]

InChI

InChI=1S/C24H33NO2.ClH/c1-18(2)14-15-24(26)27-21(5)25(16-22-12-8-6-10-19(22)3)17-23-13-9-7-11-20(23)4;/h6-13,18,21H,14-17H2,1-5H3;1H