[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-azanium

Systemtic Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-azanium Openeye Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-ammonium CAS Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethylammonium IUPAC Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethylazanium Traditional Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C[NH2+]CC2=C1C(=CC=C2)OCC

Isomeric SMILES

CC[NH+](CC)[C@H]1C[NH2+]CC2=C1C(=CC=C2)OCC

InChI

InChI=1S/C15H24N2O/c1-4-17(5-2)13-11-16-10-12-8-7-9-14(15(12)13)18-6-3/h7-9,13,16H,4-6,10-11H2,1-3H3/p+2/t13-/m0/s1