N-methyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide

Systemtic Name: N-methyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide Openeye Name: N-methyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: N-methyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide IUPAC Name: N-methyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Traditional Name: N-methyl-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C2=CC=CC=C2CC[NH+]1C

Isomeric SMILES

CNC(=O)C[C@@H]1C2=CC=CC=C2CC[NH+]1C

InChI

InChI=1S/C13H18N2O/c1-14-13(16)9-12-11-6-4-3-5-10(11)7-8-15(12)2/h3-6,12H,7-9H2,1-2H3,(H,14,16)/p+1/t12-/m1/s1