1-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]-2-imidazolidinone Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N3O2/c1-11(14(19)18-9-7-16-15(18)20)17-8-6-12-4-2-3-5-13(12)10-17/h2-5,11H,6-10H2,1H3,(H,16,20)/p+1/t11-/m1/s1