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

Systemtic Name: N-(4-butylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(CC)CC

InChI

InChI=1S/C22H30N2O/c1-4-7-8-18-9-11-21(12-10-18)23-22(25)17-24-15-13-20(14-16-24)19(5-2)6-3/h9-16,19H,4-8,17H2,1-3H3/p+1