(2R)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]pyrrolidine-2-carboxamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC3=CC=CC=C3C[NH2+]2)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@H]2CC3=CC=CC=C3C[NH2+]2)C(=O)N

InChI

InChI=1S/C15H19N3O2/c16-14(19)13-6-3-7-18(13)15(20)12-8-10-4-1-2-5-11(10)9-17-12/h1-2,4-5,12-13,17H,3,6-9H2,(H2,16,19)/p+1/t12-,13-/m1/s1