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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-14-16-8-5-10-20(16)13-12-19(14)11-9-17(21)18-15-6-3-2-4-7-15/h2-8,10,14H,9,11-13H2,1H3,(H,18,21)/p+1/t14-/m1/s1