N-tert-butyl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-tert-butyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-tert-butyl-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-tert-butyl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-tert-butyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H26N2O/c1-6-13(7-2)14-8-10-18(11-9-14)12-15(19)17-16(3,4)5/h8-11,13H,6-7,12H2,1-5H3/p+1