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

Systemtic Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(p-tolyl)acetamide Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H30N2O3/c1-16-6-8-17(9-7-16)19(20(24)22-18-4-2-3-5-18)23-12-10-21(11-13-23)25-14-15-26-21/h6-9,18-19H,2-5,10-15H2,1H3,(H,22,24)/p+1