5-bromanyl-1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide; 2-(2-dodecoxyethoxy)ethyl carbamate

Systemtic Name: 5-bromanyl-1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide; 2-(2-dodecoxyethoxy)ethyl carbamate Openeye Name: 5-bromo-1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide; 2-(2-dodecoxyethoxy)ethyl carbamate CAS Name: 5-bromo-1-ethyl-N-(2-ethylphenyl)-3-pyridin-1-iumcarboxamide; carbamic acid 2-(2-dodecoxyethoxy)ethyl ester IUPAC Name: 5-bromo-1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide; 2-(2-dodecoxyethoxy)ethyl carbamate Traditional Name: 5-bromo-1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide; carbamic acid 2-(2-lauryloxyethoxy)ethyl ester Formula: C33H53BrN3O5+ MolecularWeight: 651.69502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCOCCOC(=O)N.CCC1=CC=CC=C1NC(=O)C2=CC(=C[N+](=C2)CC)Br

Isomeric SMILES

CCCCCCCCCCCCOCCOCCOC(=O)N.CCC1=CC=CC=C1NC(=O)C2=CC(=C[N+](=C2)CC)Br

InChI

InChI=1S/C17H35NO4.C16H17BrN2O/c1-2-3-4-5-6-7-8-9-10-11-12-20-13-14-21-15-16-22-17(18)19;1-3-12-7-5-6-8-15(12)18-16(20)13-9-14(17)11-19(4-2)10-13/h2-16H2,1H3,(H2,18,19);5-11H,3-4H2,1-2H3/p+1