N-(3-morpholin-4-ium-4-ylpropyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-3-prop-2-enoxybenzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H24N2O3/c1-2-11-22-16-6-3-5-15(14-16)17(20)18-7-4-8-19-9-12-21-13-10-19/h2-3,5-6,14H,1,4,7-13H2,(H,18,20)/p+1