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

Systemtic Name: (2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(12(13)15)14-7-6-10-4-2-3-5-11(10)8-14/h2-5,9H,6-8H2,1H3,(H2,13,15)/p+1/t9-/m1/s1