2-(2-dodecoxyethoxy)ethyl N-[2-[1-ethyl-2-(phenylcarbamoyl)pyridin-1-ium-3-yl]ethyl]carbamate

Systemtic Name: 2-(2-dodecoxyethoxy)ethyl N-[2-[1-ethyl-2-(phenylcarbamoyl)pyridin-1-ium-3-yl]ethyl]carbamate Openeye Name: 2-(2-dodecoxyethoxy)ethyl N-[2-[1-ethyl-2-(phenylcarbamoyl)pyridin-1-ium-3-yl]ethyl]carbamate CAS Name: N-[2-[2-[anilino(oxo)methyl]-1-ethyl-3-pyridin-1-iumyl]ethyl]carbamic acid 2-(2-dodecoxyethoxy)ethyl ester IUPAC Name: 2-(2-dodecoxyethoxy)ethyl N-[2-[1-ethyl-2-(phenylcarbamoyl)pyridin-1-ium-3-yl]ethyl]carbamate Traditional Name: N-[2-[1-ethyl-2-(phenylcarbamoyl)pyridin-1-ium-3-yl]ethyl]carbamic acid 2-(2-lauryloxyethoxy)ethyl ester Formula: C33H52N3O5+ MolecularWeight: 570.78308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCOCCOC(=O)NCCC1=C([N+](=CC=C1)CC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOCCOCCOC(=O)NCCC1=C([N+](=CC=C1)CC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C33H51N3O5/c1-3-5-6-7-8-9-10-11-12-16-24-39-25-26-40-27-28-41-33(38)34-22-21-29-18-17-23-36(4-2)31(29)32(37)35-30-19-14-13-15-20-30/h13-15,17-20,23H,3-12,16,21-22,24-28H2,1-2H3,(H-,34,35,37,38)/p+1