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

Systemtic Name: (2R)-N-propyl-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-propyl-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]-N-propyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-propyl-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-propyl-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carbonyl]pyrrolidine-2-carboxamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN1C(=O)C2CC3=CC=CC=C3C[NH2+]2

Isomeric SMILES

CCCNC(=O)[C@H]1CCCN1C(=O)[C@H]2CC3=CC=CC=C3C[NH2+]2

InChI

InChI=1S/C18H25N3O2/c1-2-9-19-17(22)16-8-5-10-21(16)18(23)15-11-13-6-3-4-7-14(13)12-20-15/h3-4,6-7,15-16,20H,2,5,8-12H2,1H3,(H,19,22)/p+1/t15-,16-/m1/s1