3-[1-(phenylmethyl)pyridin-1-ium-4-yl]propanamide

Systemtic Name: 3-[1-(phenylmethyl)pyridin-1-ium-4-yl]propanamide Openeye Name: 3-(1-benzylpyridin-1-ium-4-yl)propanamide CAS Name: 3-[1-(phenylmethyl)-4-pyridin-1-iumyl]propanamide IUPAC Name: 3-(1-benzylpyridin-1-ium-4-yl)propanamide Traditional Name: 3-(1-benzylpyridin-1-ium-4-yl)propionamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-15(18)7-6-13-8-10-17(11-9-13)12-14-4-2-1-3-5-14/h1-5,8-11H,6-7,12H2,(H-,16,18)/p+1