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

Systemtic Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanamide Openeye Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide IUPAC Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Traditional Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1CC(=O)N

Isomeric SMILES

C[NH+]1CCC2=CC=CC=C2[C@H]1CC(=O)N

InChI

InChI=1S/C12H16N2O/c1-14-7-6-9-4-2-3-5-10(9)11(14)8-12(13)15/h2-5,11H,6-8H2,1H3,(H2,13,15)/p+1/t11-/m1/s1