N-[2,6-di(propan-2-yl)phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C24H35N2O+ MolecularWeight: 367.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H34N2O/c1-7-19(8-2)20-12-14-26(15-13-20)16-23(27)25-24-21(17(3)4)10-9-11-22(24)18(5)6/h9-15,17-19H,7-8,16H2,1-6H3/p+1