2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H30N2O2/c1-16-8-12-22(13-9-16)11-3-10-21-20(23)15-24-19-7-6-17-4-2-5-18(17)14-19/h6-7,14,16H,2-5,8-13,15H2,1H3,(H,21,23)/p+1