3-phenoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-13-23-14-11-18(12-15-23)22-21(24)17-7-6-10-20(16-17)25-19-8-4-3-5-9-19/h3-10,16,18H,2,11-15H2,1H3,(H,22,24)/p+1