1-(4-methoxyphenyl)carbonyloxyethyl-bis[(2-methylphenyl)methyl]azanium chloride

Systemtic Name: 1-(4-methoxyphenyl)carbonyloxyethyl-bis[(2-methylphenyl)methyl]azanium chloride Openeye Name: 1-(4-methoxybenzoyl)oxyethyl-bis(o-tolylmethyl)ammonium chloride CAS Name: 1-[(4-methoxyphenyl)-oxomethoxy]ethyl-bis[(2-methylphenyl)methyl]ammonium chloride IUPAC Name: 1-(4-methoxybenzoyl)oxyethyl-bis[(2-methylphenyl)methyl]azanium chloride Traditional Name: bis(2-methylbenzyl)-(1-p-anisoyloxyethyl)ammonium chloride Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](CC2=CC=CC=C2C)C(C)OC(=O)C3=CC=C(C=C3)OC.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C[NH+](CC2=CC=CC=C2C)C(C)OC(=O)C3=CC=C(C=C3)OC.[Cl-]

InChI

InChI=1S/C26H29NO3.ClH/c1-19-9-5-7-11-23(19)17-27(18-24-12-8-6-10-20(24)2)21(3)30-26(28)22-13-15-25(29-4)16-14-22;/h5-16,21H,17-18H2,1-4H3;1H