1-propan-2-yloxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol

Systemtic Name: 1-propan-2-yloxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Openeye Name: 1-isopropoxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol CAS Name: 1-propan-2-yloxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-propanol IUPAC Name: 1-propan-2-yloxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Traditional Name: 1-isopropoxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol Formula: C15H24NO2+ MolecularWeight: 250.35656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(C[NH+]1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)OCC(C[NH+]1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C15H23NO2/c1-12(2)18-11-15(17)10-16-8-7-13-5-3-4-6-14(13)9-16/h3-6,12,15,17H,7-11H2,1-2H3/p+1