2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O/c25-22(15-18-6-9-19-4-3-5-20(19)14-18)23-21-10-7-17(8-11-21)16-24-12-1-2-13-24/h6-11,14H,1-5,12-13,15-16H2,(H,23,25)/p+1