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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Formula: C15H19BrClN2O3+ MolecularWeight: 390.67996

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC12OCCO2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1C[NH+](CCC12OCCO2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H18BrClN2O3/c16-11-1-2-13(12(17)9-11)18-14(20)10-19-5-3-15(4-6-19)21-7-8-22-15/h1-2,9H,3-8,10H2,(H,18,20)/p+1