2-(4-chloranylnaphthalen-1-yl)oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C24H26ClN2O3+ MolecularWeight: 425.92784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H25ClN2O3/c25-22-9-10-23(21-8-4-3-7-20(21)22)30-17-24(28)26-15-18-5-1-2-6-19(18)16-27-11-13-29-14-12-27/h1-10H,11-17H2,(H,26,28)/p+1