(2R)-N-cyclopentyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-N-cyclopentyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C17H25N2O+ MolecularWeight: 273.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H24N2O/c1-13(17(20)18-16-8-4-5-9-16)19-11-10-14-6-2-3-7-15(14)12-19/h2-3,6-7,13,16H,4-5,8-12H2,1H3,(H,18,20)/p+1/t13-/m1/s1