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

Systemtic Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(3-methoxyphenyl)acetamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCC3(CC2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H22N2O4/c1-20-14-4-2-3-13(11-14)17-15(19)12-18-7-5-16(6-8-18)21-9-10-22-16/h2-4,11H,5-10,12H2,1H3,(H,17,19)/p+1