2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-acetamide CAS Name: 2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenylacetamide IUPAC Name: 2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenylacetamide Traditional Name: 2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CC[NH+]1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=CC=CN2CC[NH+]1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-13-15-8-5-9-18(15)10-11-19(13)12-16(20)17-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,17,20)/p+1/t13-/m1/s1