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

Systemtic Name: N-cyclohexyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H33N2O4+ MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H32N2O4/c1-26-19-9-7-17(8-10-19)20(21(25)23-18-5-3-2-4-6-18)24-13-11-22(12-14-24)27-15-16-28-22/h7-10,18,20H,2-6,11-16H2,1H3,(H,23,25)/p+1