N-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzamide CAS Name: N-[[3-(4-morpholin-4-iumyl)propylamino]-oxomethyl]benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c19-14(13-5-2-1-3-6-13)17-15(20)16-7-4-8-18-9-11-21-12-10-18/h1-3,5-6H,4,7-12H2,(H2,16,17,19,20)/p+1