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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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