2-naphthalen-2-yloxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O2/c27-24(18-28-23-12-11-21-5-1-2-6-22(21)15-23)25-16-19-7-9-20(10-8-19)17-26-13-3-4-14-26/h1-2,5-12,15H,3-4,13-14,16-18H2,(H,25,27)/p+1