N-(5-chloranyl-2-methoxy-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Formula: C16H22ClN2O4+ MolecularWeight: 341.80988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-21-14-3-2-12(17)10-13(14)18-15(20)11-19-6-4-16(5-7-19)22-8-9-23-16/h2-3,10H,4-9,11H2,1H3,(H,18,20)/p+1