(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2R)-2-indan-5-yloxy-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2R)-2-indan-5-yloxy-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC[NH+](CC1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-13(18(21)19-16-8-10-20(2)11-9-16)22-17-7-6-14-4-3-5-15(14)12-17/h6-7,12-13,16H,3-5,8-11H2,1-2H3,(H,19,21)/p+1/t13-/m1/s1