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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

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

InChI

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