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

Systemtic Name: N-methyl-2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenylacetamide IUPAC Name: N-methyl-2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]-N-phenyl-acetamide Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-14-16-9-6-10-19(16)11-12-20(14)13-17(21)18(2)15-7-4-3-5-8-15/h3-10,14H,11-13H2,1-2H3/p+1/t14-/m1/s1