2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name: 2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: 2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: 2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: 2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: 2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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