N-[2-(4-ethoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O3/c1-2-25-19-7-9-20(10-8-19)26-14-12-22-21(24)16-23-13-11-17-5-3-4-6-18(17)15-23/h3-10H,2,11-16H2,1H3,(H,22,24)/p+1