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

Systemtic Name: (1-methoxy-1-oxidanylidene-dodecan-2-yl)-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(1-methoxycarbonylundecyl)-dimethyl-ammonium CAS Name: (1-methoxy-1-oxododecan-2-yl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-methoxy-1-oxododecan-2-yl)-dimethylazanium Traditional Name: benzyl-(1-carbomethoxyundecyl)-dimethyl-ammonium Formula: C22H38NO2+ MolecularWeight: 348.54262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38NO2/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/q+1