(3-tetradecyloxolan-3-yl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: (3-tetradecyloxolan-3-yl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: (3-tetradecyltetrahydrofuran-3-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 (3-tetradecyl-3-oxolanyl)methyl ester IUPAC Name: (3-tetradecyloxolan-3-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 (3-myristyltetrahydrofuran-3-yl)methyl ester Formula: C30H51N2O4+ MolecularWeight: 503.73694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1(CCOC1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1(CCOC1)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C

InChI

InChI=1S/C30H51N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-17-20-30(21-23-35-25-30)26-36-29(34)32(27(3)33)24-28-19-16-18-22-31(28)5-2/h16,18-19,22H,4-15,17,20-21,23-26H2,1-3H3/q+1