triethyl-(11-methoxy-11-oxidanylidene-undecyl)azanium

Systemtic Name: triethyl-(11-methoxy-11-oxidanylidene-undecyl)azanium Openeye Name: triethyl-(11-methoxy-11-oxo-undecyl)ammonium CAS Name: triethyl-(11-methoxy-11-oxoundecyl)ammonium IUPAC Name: triethyl-(11-methoxy-11-oxoundecyl)azanium Traditional Name: triethyl-(11-keto-11-methoxy-undecyl)ammonium Formula: C18H38NO2+ MolecularWeight: 300.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCCCCCCC(=O)OC

Isomeric SMILES

CC[N+](CC)(CC)CCCCCCCCCCC(=O)OC

InChI

InChI=1S/C18H38NO2/c1-5-19(6-2,7-3)17-15-13-11-9-8-10-12-14-16-18(20)21-4/h5-17H2,1-4H3/q+1