N-(3-morpholin-4-ium-4-ylpropyl)-3-phenoxy-benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-phenoxy-benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-phenoxy-benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-3-phenoxybenzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-phenoxybenzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-phenoxy-benzamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c23-20(21-10-5-11-22-12-14-24-15-13-22)17-6-4-9-19(16-17)25-18-7-2-1-3-8-18/h1-4,6-9,16H,5,10-15H2,(H,21,23)/p+1