ethyl-(2-iodanylnaphthalen-1-yl)oxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-azanium

Systemtic Name: ethyl-(2-iodanylnaphthalen-1-yl)oxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-azanium Openeye Name: ethyl-[(2-iodo-1-naphthyl)oxy]-(5-methoxytetralin-2-yl)-propyl-ammonium CAS Name: ethyl-[(2-iodo-1-naphthalenyl)oxy]-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylammonium IUPAC Name: ethyl-(2-iodonaphthalen-1-yl)oxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylazanium Traditional Name: ethyl-(2-iodo-1-naphthoxy)-(5-methoxytetralin-2-yl)-propyl-ammonium Formula: C26H31INO2+ MolecularWeight: 516.43431

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CC)(C1CCC2=C(C1)C=CC=C2OC)OC3=C(C=CC4=CC=CC=C43)I

Isomeric SMILES

CCC[N+](CC)(C1CCC2=C(C1)C=CC=C2OC)OC3=C(C=CC4=CC=CC=C43)I

InChI

InChI=1S/C26H31INO2/c1-4-17-28(5-2,21-14-15-22-20(18-21)10-8-12-25(22)29-3)30-26-23-11-7-6-9-19(23)13-16-24(26)27/h6-13,16,21H,4-5,14-15,17-18H2,1-3H3/q+1