1-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(p-tolyl)cyclohexanecarboxamide Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H30N2O3/c1-17-5-7-18(8-6-17)22-19(24)20(9-3-2-4-10-20)23-13-11-21(12-14-23)25-15-16-26-21/h5-8H,2-4,9-16H2,1H3,(H,22,24)/p+1