N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4/c24-21(17-5-2-1-3-6-17)23(10-9-22-11-13-25-14-12-22)15-18-7-4-8-19-20(18)27-16-26-19/h1-8H,9-16H2/p+1