N-[3-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)phenyl]ethanamide

Systemtic Name: N-[3-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)phenyl]ethanamide Openeye Name: N-[3-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)phenyl]acetamide CAS Name: N-[3-[3-(1-pyrrolidin-1-iumyl)prop-1-ynyl]phenyl]acetamide IUPAC Name: N-[3-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)phenyl]acetamide Traditional Name: N-[3-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)phenyl]acetamide Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CC[NH+]2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CC[NH+]2CCCC2

InChI

InChI=1S/C15H18N2O/c1-13(18)16-15-8-4-6-14(12-15)7-5-11-17-9-2-3-10-17/h4,6,8,12H,2-3,9-11H2,1H3,(H,16,18)/p+1