N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-acetamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-7-6-8-18(2)20(17)24-22(26)21(19-9-4-3-5-10-19)25-13-11-23(12-14-25)27-15-16-28-23/h3-10,21H,11-16H2,1-2H3,(H,24,26)/p+1