N-(2-morpholin-4-ium-4-ylethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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