(1R)-N-cyclopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide

Systemtic Name: (1R)-N-cyclopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Openeye Name: (1R)-N-cyclopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide CAS Name: (1R)-N-cyclopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide IUPAC Name: (1R)-N-cyclopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Traditional Name: (1R)-N-cyclopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CC[NH2+]1)C(=O)NC3CC3

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CC[NH2+]1)C(=O)NC3CC3

InChI

InChI=1S/C12H17N3O/c1-8-10-4-5-11(15(10)7-6-13-8)12(16)14-9-2-3-9/h4-5,8-9,13H,2-3,6-7H2,1H3,(H,14,16)/p+1/t8-/m1/s1