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

Systemtic Name: (2R)-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-N-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(=O)NC)[NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](C(=O)NC)[NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2O/c1-10(13(16)14-2)15-8-7-11-5-3-4-6-12(11)9-15/h3-6,10H,7-9H2,1-2H3,(H,14,16)/p+1/t10-/m1/s1