2-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-phenoxy-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c19-16(14-20-15-8-3-1-4-9-15)17-10-7-13-18-11-5-2-6-12-18/h1,3-4,8-9H,2,5-7,10-14H2,(H,17,19)/p+1