4-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 4-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 4-phenoxy-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-phenoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c24-21(22-14-7-17-23-15-5-2-6-16-23)18-10-12-20(13-11-18)25-19-8-3-1-4-9-19/h1,3-4,8-13H,2,5-7,14-17H2,(H,22,24)/p+1