N-(3-methylbutyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-isopentyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-isoamyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(2)10-11-19-18(21)14-20-12-6-9-17(13-20)16-7-4-3-5-8-16/h3-9,12-13,15H,10-11,14H2,1-2H3/p+1