3-phenoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3-phenoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3-phenoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3-phenoxy-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3-phenoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(21-12-15-22-13-5-2-6-14-22)17-8-7-11-19(16-17)24-18-9-3-1-4-10-18/h1,3-4,7-11,16H,2,5-6,12-15H2,(H,21,23)/p+1