6-(pentadecylcarbamoyloxy)hexyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: 6-(pentadecylcarbamoyloxy)hexyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: 6-(pentadecylcarbamoyloxy)hexyl 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 6-[oxo-(pentadecylamino)methoxy]hexyl ester IUPAC Name: 6-(pentadecylcarbamoyloxy)hexyl 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 6-(pentadecylcarbamoyloxy)hexyl ester Formula: C33H58N3O5+ MolecularWeight: 576.83072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)OCCCCCCOC(=O)N(CC1=CC=CC=[N+]1CC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)OCCCCCCOC(=O)N(CC1=CC=CC=[N+]1CC)C(=O)C

InChI

InChI=1S/C33H57N3O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-25-34-32(38)40-27-22-17-18-23-28-41-33(39)36(30(3)37)29-31-24-19-21-26-35(31)5-2/h19,21,24,26H,4-18,20,22-23,25,27-29H2,1-3H3/p+1