2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-p-cumenyl-acetamide Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-5-17(6-2)19-11-13-23(14-12-19)15-21(24)22-20-9-7-18(8-10-20)16(3)4/h7-14,16-17H,5-6,15H2,1-4H3/p+1