N-[(4-chlorophenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-3-16(4-2)17-9-11-22(12-10-17)14-19(23)21-13-15-5-7-18(20)8-6-15/h5-12,16H,3-4,13-14H2,1-2H3/p+1