2-pyrrolidin-1-ium-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C[NH+]4CCCC4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C[NH+]4CCCC4

InChI

InChI=1S/C18H24N2O3/c21-17(13-20-10-4-5-11-20)19-14-6-7-15-16(12-14)23-18(22-15)8-2-1-3-9-18/h6-7,12H,1-5,8-11,13H2,(H,19,21)/p+1