(1S)-1-methyl-N-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide

Systemtic Name: (1S)-1-methyl-N-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Openeye Name: (1S)-N-isopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide CAS Name: (1S)-1-methyl-N-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide IUPAC Name: (1S)-1-methyl-N-propan-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Traditional Name: (1S)-N-isopropyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-8(2)14-12(16)11-5-4-10-9(3)13-6-7-15(10)11/h4-5,8-9,13H,6-7H2,1-3H3,(H,14,16)/p+1/t9-/m0/s1