N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(2-naphthoxy)acetamide Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H28N2O2/c1-17-9-13-23(14-10-17)12-4-11-22-21(24)16-25-20-8-7-18-5-2-3-6-19(18)15-20/h2-3,5-8,15,17H,4,9-14,16H2,1H3,(H,22,24)/p+1