1,3-benzodioxol-5-yl-(2-morpholin-4-ium-4-ylidenecyclopentyl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(2-morpholin-4-ium-4-ylidenecyclopentyl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(2-morpholin-4-ium-4-ylidenecyclopentyl)methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(4-morpholin-4-iumylidene)cyclopentyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-(2-morpholin-4-ium-4-ylidenecyclopentyl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(2-morpholin-4-ium-4-ylidenecyclopentyl)methanone Formula: C17H20NO4+ MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=[N+]2CCOCC2)C1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C(=[N+]2CCOCC2)C1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20NO4/c19-17(12-4-5-15-16(10-12)22-11-21-15)13-2-1-3-14(13)18-6-8-20-9-7-18/h4-5,10,13H,1-3,6-9,11H2/q+1