3-[(5-bromanyl-1-ethyl-pyridin-1-ium-3-yl)carbonylamino]pentyl N-(2-naphthalen-1-yloxyethyl)carbamate iodide

Systemtic Name: 3-[(5-bromanyl-1-ethyl-pyridin-1-ium-3-yl)carbonylamino]pentyl N-(2-naphthalen-1-yloxyethyl)carbamate iodide Openeye Name: 3-[(5-bromo-1-ethyl-pyridin-1-ium-3-carbonyl)amino]pentyl N-[2-(1-naphthyloxy)ethyl]carbamate iodide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]carbamic acid 3-[[(5-bromo-1-ethyl-3-pyridin-1-iumyl)-oxomethyl]amino]pentyl ester iodide IUPAC Name: 3-[(5-bromo-1-ethylpyridin-1-ium-3-carbonyl)amino]pentyl N-(2-naphthalen-1-yloxyethyl)carbamate iodide Traditional Name: N-[2-(1-naphthoxy)ethyl]carbamic acid 3-[(5-bromo-1-ethyl-pyridin-1-ium-3-carbonyl)amino]pentyl ester iodide Formula: C26H31BrIN3O4 MolecularWeight: 656.35051

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(=O)NCCOC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C[N+](=C3)CC)Br.[I-]

Isomeric SMILES

CCC(CCOC(=O)NCCOC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C[N+](=C3)CC)Br.[I-]

InChI

InChI=1S/C26H30BrN3O4.HI/c1-3-22(29-25(31)20-16-21(27)18-30(4-2)17-20)12-14-34-26(32)28-13-15-33-24-11-7-9-19-8-5-6-10-23(19)24;/h5-11,16-18,22H,3-4,12-15H2,1-2H3,(H-,28,29,31,32);1H