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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-10(13(18)16-14(19)15-2)17-8-7-11-5-3-4-6-12(11)9-17/h3-6,10H,7-9H2,1-2H3,(H2,15,16,18,19)/p+1/t10-/m1/s1