(4-tetradecyloxolan-2-yl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: (4-tetradecyloxolan-2-yl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: (4-tetradecyltetrahydrofuran-2-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-acetyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]carbamic acid (4-tetradecyl-2-oxolanyl)methyl ester IUPAC Name: (4-tetradecyloxolan-2-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamic acid (4-myristyltetrahydrofuran-2-yl)methyl ester Formula: C30H51N2O4+ MolecularWeight: 503.73694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CC(OC1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1CC(OC1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C

InChI

InChI=1S/C30H51N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-19-27-22-29(35-24-27)25-36-30(34)32(26(3)33)23-28-20-17-18-21-31(28)5-2/h17-18,20-21,27,29H,4-16,19,22-25H2,1-3H3/q+1