(1-methoxy-1-oxidanylidene-dodecan-2-yl)-dimethyl-(phenylmethyl)azanium chloride

Systemtic Name: (1-methoxy-1-oxidanylidene-dodecan-2-yl)-dimethyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-(1-methoxycarbonylundecyl)-dimethyl-ammonium chloride CAS Name: (1-methoxy-1-oxododecan-2-yl)-dimethyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(1-methoxy-1-oxododecan-2-yl)-dimethylazanium chloride Traditional Name: benzyl-(1-carbomethoxyundecyl)-dimethyl-ammonium chloride Formula: C22H38ClNO2 MolecularWeight: 383.99562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)OC)[N+](C)(C)CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CCCCCCCCCCC(C(=O)OC)[N+](C)(C)CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C22H38NO2.ClH/c1-5-6-7-8-9-10-11-15-18-21(22(24)25-4)23(2,3)19-20-16-13-12-14-17-20;/h12-14,16-17,21H,5-11,15,18-19H2,1-4H3;1H/q+1;/p-1