2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC3(CC2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC3(CC2)OCCO3

InChI

InChI=1S/C17H22N2O4/c1-13(20)14-3-2-4-15(11-14)18-16(21)12-19-7-5-17(6-8-19)22-9-10-23-17/h2-4,11H,5-10,12H2,1H3,(H,18,21)/p+1