2-phenoxy-N-(pyridin-1-ium-2-ylmethyl)propanamide

Systemtic Name: 2-phenoxy-N-(pyridin-1-ium-2-ylmethyl)propanamide Openeye Name: 2-phenoxy-N-(pyridin-1-ium-2-ylmethyl)propanamide CAS Name: 2-phenoxy-N-(2-pyridin-1-iumylmethyl)propanamide IUPAC Name: 2-phenoxy-N-(pyridin-1-ium-2-ylmethyl)propanamide Traditional Name: 2-phenoxy-N-(pyridin-1-ium-2-ylmethyl)propionamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=[NH+]1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=[NH+]1)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-12(19-14-8-3-2-4-9-14)15(18)17-11-13-7-5-6-10-16-13/h2-10,12H,11H2,1H3,(H,17,18)/p+1