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

Systemtic Name: (1S)-N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Openeye Name: (1S)-N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide CAS Name: (1S)-N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide IUPAC Name: (1S)-N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Traditional Name: (1S)-N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carboxamide Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C2N1CC[NH2+]C2C

Isomeric SMILES

CCNC(=O)C1=CC=C2N1CC[NH2+][C@H]2C

InChI

InChI=1S/C11H17N3O/c1-3-12-11(15)10-5-4-9-8(2)13-6-7-14(9)10/h4-5,8,13H,3,6-7H2,1-2H3,(H,12,15)/p+1/t8-/m0/s1