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

Systemtic Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenylacetamide Traditional Name: N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-acetamide Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H28N2O3/c23-19(21-17-8-4-5-9-17)18(16-6-2-1-3-7-16)22-12-10-20(11-13-22)24-14-15-25-20/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,23)/p+1