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

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

Systemtic Name:2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide
CAS Name:2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-benzyl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide
Formula: C19H25N2O+
MolecularWeight: 297.4146
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCC2=CC=CC=C2


Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C19H24N2O/c1-3-17(4-2)18-10-12-21(13-11-18)15-19(22)20-14-16-8-6-5-7-9-16/h5-13,17H,3-4,14-15H2,1-2H3/p+1


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