2-phenoxy-N-pyridin-1-ium-3-yl-butanamide

Systemtic Name: 2-phenoxy-N-pyridin-1-ium-3-yl-butanamide Openeye Name: 2-phenoxy-N-pyridin-1-ium-3-yl-butanamide CAS Name: 2-phenoxy-N-(3-pyridin-1-iumyl)butanamide IUPAC Name: 2-phenoxy-N-pyridin-1-ium-3-ylbutanamide Traditional Name: 2-phenoxy-N-pyridin-1-ium-3-yl-butyramide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C[NH+]=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C[NH+]=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-2-14(19-13-8-4-3-5-9-13)15(18)17-12-7-6-10-16-11-12/h3-11,14H,2H2,1H3,(H,17,18)/p+1