2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(1-pyrrolidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c21-18(19-9-4-12-20-10-1-2-11-20)14-22-17-8-7-15-5-3-6-16(15)13-17/h7-8,13H,1-6,9-12,14H2,(H,19,21)/p+1